1-(2-Chloroethyl)piperidine
A tertiary amine, C7H14ClN, 147.649 g/mol.
Identifiers
- Molecular formula
- C₇H₁₄ClN
- Molecular weight
- 147.649 g/mol
- Exact mass
- 147.081477 g/mol
- IUPAC name
- 1-(2-chloroethyl)piperidine
- ClCCN1CCCCC1
- InChI=1S/C7H14ClN/c8-4-7-9-5-2-1-3-6-9/h1-7H2
- WNRWEBKEQARBKV-UHFFFAOYSA-N
Calculated properties
- Molecular weight
- 147.64 g/mol
- Exact mass
- 147.0814771 Da
- XLogP3
- 2.2
- Polar surface area
- 3.2 Ų
- Complexity
- 69
- H-bond donors
- 0
- H-bond acceptors
- 1
- logP
- 1.7111
- Topological polar surface area
- 3.24 Ų
- H-bond donors
- 0
- H-bond acceptors
- 1
- Rotatable bonds
- 2
- Molar refractivity
- 41.011 cm³/mol
- Fraction sp³ carbons
- 1
- QED drug-likeness
- 0.538
What it is made of
Structure
- Heavy atoms, hydrogen excluded
- 9
- Total atoms, hydrogen included
- 23
- Rings
- 1
- Aromatic rings
- 0
- Stereocentres
- 0
- Formal charge
- 0
Functional groups
Tertiary amine
Halide (C–X)
The molecule in three dimensions
The drawing above is a diagram of what is bonded to what. A molecule is not flat, and the model here is one low-energy shape generated from the connectivity — useful for seeing which groups can reach each other, and not a measured structure. A real sample is a population of conformations, interconverting.
Reactions it appears in
Other names for it
The systematic name on this record is 1-(2-chloroethyl)piperidine.
The sources also call it Piperidine, 1-(2-chloroethyl)-, BRN 0001184, AI3-16194, DTXSID90172922, 5-20-02-00026 (Beilstein Handbook Reference), RefChem:223359, DTXCID0095413, WNRWEBKEQARBKV-UHFFFAOYSA-N, 1-(2-chloroethyl)-piperidine, 2-Piperidinoethyl chloride, N-(2-Chloroethyl)piperidine.
Structurally related
Seen alongside it in reaction records
Molecules that appear in the same recorded reactions as 1-(2-Chloroethyl)piperidine. This says nothing about structure: most of them are the bases, solvents, ligands and catalysts the chemistry needed, and they are here because somebody put them in the same flask.
(4-Methoxyphenyl)-(3-methyl-4-pyrrolidinoethoxy-phenyl)-5,6,7,8-tetrahydro-naphth-1-yl-methane
formed as a product
C₃₁H₃₇NO₂, 455.642 g/mol.
1,2,3,4-Tetrahydro-8,9-dimethoxy-3-(2-piperidinoethyl)-benzo[c][2,7]naphthyridin-5(6H)-one
formed as a product
C₂₁H₂₉N₃O₃, 371.481 g/mol.
(4-Methoxyphenyl)-(3-methyl-4-hydroxyphenyl)-5,6,7,8-tetrahydronaphth-1-yl-methane
used as a reactant
C₂₅H₂₆O₂, 358.481 g/mol.
(4-Methylthiophen-2-yl)-naphthalen-1-ylmethanol
used as a reactant
C₁₆H₁₄OS, 254.354 g/mol.
1,2,3,4-tetrahydro-8,9-dimethoxybenzo[c][2,7]naphthyridin-5(6H)-one
used as a reactant
C₁₄H₁₆N₂O₃, 260.293 g/mol.
Where these values came from
chemistry engine
What this page does not claim
Identifiers are copied from the source record, measured values are reported as published, and calculated values are marked as calculated. Nothing here is a hazard, purity or handling assessment — how the library is checked.
Where to next
More molecules under 0–9
The rest of this shelf, a hundred names at a time.
Molar mass calculator
Work with C7H14ClN in a calculation, with every element's contribution shown.
Molarity calculator
Grams of 1-(2-Chloroethyl)piperidine for a volume and a concentration, or the concentration a mass gives.
Open in ReactionLens
The full record in the workstation: every atom, every bond, and the reactions it appears in.