3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene

C15H24 — CID 123447778

IUPAC3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene
SMILESC=CC1C=CC(/C=C/CCCCCC)C1
InChIInChI=1S/C15H24/c1-3-5-6-7-8-9-10-15-12-11-14(4-2)13-15/h4,9-12,14-15H,2-3,5-8,13H2,1H3/b10-9+
InChIKeyUMIGZGFPCNIRER-MDZDMXLPSA-N
MW204.36 g/mol
LogP4.89
Rot. Bonds7

About 3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene

3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene (PubChem CID 123447778) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene.

Molecular Properties

Compound Name3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene
PubChem CID123447778
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene
SMILESC=CC1C=CC(/C=C/CCCCCC)C1
InChIInChI=1S/C15H24/c1-3-5-6-7-8-9-10-15-12-11-14(4-2)13-15/h4,9-12,14-15H,2-3,5-8,13H2,1H3/b10-9+
InChIKeyUMIGZGFPCNIRER-MDZDMXLPSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.89
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

4-[(E)-hept-1-enyl]cyclopent-2-en-1-ol
CID 10921128
3-[(E)-oct-1-enyl]cyclohexene
CID 12576320
5-[(E)-non-1-enyl]cyclopenta-1,3-diene
CID 15399897
(4Z)-dodeca-1,4-diene
CID 12525542
triaconta-1,19-diene
CID 54007897
pentacosa-1,9,15-triene
CID 90876289
tetradeca-1,8-diene
CID 90913546
pentacosa-1,16-diene
CID 57082437
pentaconta-1,25-diene
CID 90941740
hexadeca-1,10-diene
CID 56606054
(10E)-hexadeca-1,10-diene
CID 156743041
heptadeca-1,7-diene
CID 57204265

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene?
The IUPAC name of 3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene (CID 123447778) is 3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene.
What is the SMILES notation for 3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene?
The canonical SMILES for 3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene is C=CC1C=CC(/C=C/CCCCCC)C1.
What is the InChIKey of 3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene?
The InChIKey is UMIGZGFPCNIRER-MDZDMXLPSA-N. The full InChI is InChI=1S/C15H24/c1-3-5-6-7-8-9-10-15-12-11-14(4-2)13-15/h4,9-12,14-15H,2-3,5-8,13H2,1H3/b10-9+.
What are the key properties of 3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene?
3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene has a molecular weight of 204.36 g/mol, XLogP of 4.89, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene is sourced from PubChem (CID 123447778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).