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12-Pentyloxy-4,8-cyclododecadien-1-one

A ketone, C17H28O2, 264.409 g/mol.

verified record, Organic — ketone

Identifiers

Molecular formula
C₁₇H₂₈O₂
Molecular weight
264.409 g/mol
Exact mass
264.20893 g/mol
SMILES
CCCCCOC1CCC=CCCC=CCCC1=O
InChI
InChI=1S/C17H28O2/c1-2-3-12-15-19-17-14-11-9-7-5-4-6-8-10-13-16(17)18/h6-9,17H,2-5,10-15H2,1H3
InChIKey
ASYAIBQGGFEFTI-UHFFFAOYSA-N

Calculated properties

Derived from the structure, not from a sample; kept apart from the measurements above.

logP
4.5975calculated · chemistry engine
Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area
26.3 Ųcalculated · chemistry engine
Surface area from polar atoms; relates to how easily a molecule crosses membranes.
H-bond donors
0calculated · chemistry engine
Atoms that can donate a hydrogen bond.
H-bond acceptors
2calculated · chemistry engine
Atoms that can accept a hydrogen bond.
Rotatable bonds
5calculated · chemistry engine
Single bonds the molecule can freely twist around.
Molar refractivity
80.254 cm³/molcalculated · chemistry engine
Relates to the molecule's polarisability.
Fraction sp³ carbons
0.7059calculated · chemistry engine
Share of carbon atoms with tetrahedral bonding.
QED drug-likeness
0.5357calculated · chemistry engine
Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

Percentages are of the molecular weight above, worked out the same way the molar mass calculator does it.

Structure

Heavy atoms, hydrogen excluded
19
Total atoms, hydrogen included
47
Rings
1
Aromatic rings
0
Stereocentres
1
Formal charge
0

Functional groups

  • Ketone

    A carbonyl bonded to two carbons.

  • Ether

    An oxygen bridging two carbons.

  • Alkene

    A carbon–carbon double bond.

Matched by structural pattern, not by a measurement.

The molecule in three dimensions

Rotate and inspect the atoms. Loaded only when you ask, so the page stays light.

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

No documented reaction with a written procedure and a source involves 12-Pentyloxy-4,8-cyclododecadien-1-one yet.

Structurally related

Nothing structurally close to 12-Pentyloxy-4,8-cyclododecadien-1-one has a page here yet.

Where these values came from

  • chemistry engine

    structure perception

compound record.

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.