3-[(E)-oct-1-enyl]cyclohexene

C14H24 — CID 12576320

IUPAC3-[(E)-oct-1-enyl]cyclohexene
SMILESCCCCCC/C=C/C1C=CCCC1
InChIInChI=1S/C14H24/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h8-9,11-12,14H,2-7,10,13H2,1H3/b11-8+
InChIKeyBQZDMYPKLNZTPP-DHZHZOJOSA-N
MW192.35 g/mol
LogP4.87
Rot. Bonds6

About 3-[(E)-oct-1-enyl]cyclohexene

3-[(E)-oct-1-enyl]cyclohexene (PubChem CID 12576320) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is 3-[(E)-oct-1-enyl]cyclohexene.

Molecular Properties

Compound Name3-[(E)-oct-1-enyl]cyclohexene
PubChem CID12576320
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name3-[(E)-oct-1-enyl]cyclohexene
SMILESCCCCCC/C=C/C1C=CCCC1
InChIInChI=1S/C14H24/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h8-9,11-12,14H,2-7,10,13H2,1H3/b11-8+
InChIKeyBQZDMYPKLNZTPP-DHZHZOJOSA-N
XLogP4.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.87
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-[(Z)-hex-1-enyl]cyclohexene
CID 177486047
3-[(Z)-2-bromodec-1-enyl]cyclohexene
CID 71493572
non-1-enylcyclopentane
CID 86065492
[(E)-5-[(1S)-cyclohex-2-en-1-yl]pent-4-enoxy]methylbenzene
CID 135034391
3-prop-1-enylcyclohexene
CID 152698334
3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene
CID 123447778
5-[(E)-non-1-enyl]cyclopenta-1,3-diene
CID 15399897
(3R)-3-hexylcyclohexene
CID 144775192
trans-(1S,2S)-1-hept-1-enyl-2-hexylcyclopentane
CID 57208153
4-[(E)-hept-1-enyl]cyclopent-2-en-1-ol
CID 10921128
trans-(1S,2S)-1-hexyl-2-oct-1-enylcyclopentane
CID 54258252

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-oct-1-enyl]cyclohexene?
The IUPAC name of 3-[(E)-oct-1-enyl]cyclohexene (CID 12576320) is 3-[(E)-oct-1-enyl]cyclohexene.
What is the SMILES notation for 3-[(E)-oct-1-enyl]cyclohexene?
The canonical SMILES for 3-[(E)-oct-1-enyl]cyclohexene is CCCCCC/C=C/C1C=CCCC1.
What is the InChIKey of 3-[(E)-oct-1-enyl]cyclohexene?
The InChIKey is BQZDMYPKLNZTPP-DHZHZOJOSA-N. The full InChI is InChI=1S/C14H24/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h8-9,11-12,14H,2-7,10,13H2,1H3/b11-8+.
What are the key properties of 3-[(E)-oct-1-enyl]cyclohexene?
3-[(E)-oct-1-enyl]cyclohexene has a molecular weight of 192.35 g/mol, XLogP of 4.87, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-oct-1-enyl]cyclohexene is sourced from PubChem (CID 12576320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).