3-[(Z)-hex-1-enyl]cyclohexene

C12H20 — CID 177486047

IUPAC3-[(Z)-hex-1-enyl]cyclohexene
SMILESCCCC/C=C\C1C=CCCC1
InChIInChI=1S/C12H20/c1-2-3-4-6-9-12-10-7-5-8-11-12/h6-7,9-10,12H,2-5,8,11H2,1H3/b9-6-
InChIKeyAEIPVORMMZTNMZ-TWGQIWQCSA-N
MW164.29 g/mol
LogP4.09
Rot. Bonds4

About 3-[(Z)-hex-1-enyl]cyclohexene

3-[(Z)-hex-1-enyl]cyclohexene (PubChem CID 177486047) has the molecular formula C12H20 and a molecular weight of 164.29 g/mol. Its IUPAC name is 3-[(Z)-hex-1-enyl]cyclohexene.

Molecular Properties

Compound Name3-[(Z)-hex-1-enyl]cyclohexene
PubChem CID177486047
Molecular FormulaC12H20
Molecular Weight164.29 g/mol
Exact Mass164.16
IUPAC Name3-[(Z)-hex-1-enyl]cyclohexene
SMILESCCCC/C=C\C1C=CCCC1
InChIInChI=1S/C12H20/c1-2-3-4-6-9-12-10-7-5-8-11-12/h6-7,9-10,12H,2-5,8,11H2,1H3/b9-6-
InChIKeyAEIPVORMMZTNMZ-TWGQIWQCSA-N
XLogP4.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.29
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-[(E)-hex-1-enyl]cyclohexene
CID 5358331
3-[(E)-oct-1-enyl]cyclohexene
CID 12576320
[(E)-5-[(1S)-cyclohex-2-en-1-yl]pent-4-enoxy]methylbenzene
CID 135034391
3-prop-1-enylcyclohexene
CID 152698334
3-[(Z)-2-bromodec-1-enyl]cyclohexene
CID 71493572
(3R)-3-[(1E,3E)-penta-1,3-dienyl]cyclohexene
CID 101128048
4-[(E)-hex-1-enyl]cyclohexene
CID 12808064
[(E)-hex-1-enyl]cyclopropane
CID 5352188
3-pent-1-enylcyclobutene
CID 174814530
4-[(E)-hept-1-enyl]cyclopent-2-en-1-ol
CID 10921128
(3R)-3-hexylcyclohexene
CID 144775192
3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene
CID 123447778

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-hex-1-enyl]cyclohexene?
The IUPAC name of 3-[(Z)-hex-1-enyl]cyclohexene (CID 177486047) is 3-[(Z)-hex-1-enyl]cyclohexene.
What is the SMILES notation for 3-[(Z)-hex-1-enyl]cyclohexene?
The canonical SMILES for 3-[(Z)-hex-1-enyl]cyclohexene is CCCC/C=C\C1C=CCCC1.
What is the InChIKey of 3-[(Z)-hex-1-enyl]cyclohexene?
The InChIKey is AEIPVORMMZTNMZ-TWGQIWQCSA-N. The full InChI is InChI=1S/C12H20/c1-2-3-4-6-9-12-10-7-5-8-11-12/h6-7,9-10,12H,2-5,8,11H2,1H3/b9-6-.
What are the key properties of 3-[(Z)-hex-1-enyl]cyclohexene?
3-[(Z)-hex-1-enyl]cyclohexene has a molecular weight of 164.29 g/mol, XLogP of 4.09, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-hex-1-enyl]cyclohexene is sourced from PubChem (CID 177486047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).