1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane

C15H24 — CID 163848568

IUPAC1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane
SMILESCCCC1CC2(C3=CCCCC3)CCC12
InChIInChI=1S/C15H24/c1-2-6-12-11-15(10-9-14(12)15)13-7-4-3-5-8-13/h7,12,14H,2-6,8-11H2,1H3
InChIKeyOSICFOIYNHNYPY-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.70
Rot. Bonds3

About 1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane

1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane (PubChem CID 163848568) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane
PubChem CID163848568
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane
SMILESCCCC1CC2(C3=CCCCC3)CCC12
InChIInChI=1S/C15H24/c1-2-6-12-11-15(10-9-14(12)15)13-7-4-3-5-8-13/h7,12,14H,2-6,8-11H2,1H3
InChIKeyOSICFOIYNHNYPY-UHFFFAOYSA-N
XLogP4.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-(cyclohepten-1-yl)-4-propylcycloheptan-1-ol
CID 106651210
4-(cycloocten-1-yl)-2-propyloxan-4-ol
CID 106651119
4-(cyclohexen-1-yl)-4-methyl-2,3,3a,5,6,6a-hexahydro-1H-pentalen-1-ol
CID 134192898
2-(cyclohexen-1-yl)-2-ethylpyrrolidine
CID 106653516
(1R,5S)-6-(cyclohexen-1-yl)-6-methoxybicyclo[3.1.0]hexane
CID 101077777
N-[[1-(cyclohexen-1-yl)-2-methylcyclopentyl]methyl]propan-1-amine
CID 116662255
1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol
CID 106651138
1-[1-(cyclohexen-1-yl)-2-ethylcyclopropyl]-N-methylmethanamine
CID 116662200
1-(cyclohexen-1-yl)-3-ethylcyclobutane-1-carboxylic acid
CID 116659324
N-[[1-(cyclohexen-1-yl)cyclopentyl]methyl]ethanamine
CID 116662225
1-(cyclohepten-1-yl)-3-(2-methylpropyl)cyclohexan-1-ol
CID 107429787
1-(cyclohexen-1-yl)-2,4,4-trimethylcyclopentan-1-ol
CID 106663962

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane?
The IUPAC name of 1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane (CID 163848568) is 1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane.
What is the SMILES notation for 1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane?
The canonical SMILES for 1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane is CCCC1CC2(C3=CCCCC3)CCC12.
What is the InChIKey of 1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane?
The InChIKey is OSICFOIYNHNYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-2-6-12-11-15(10-9-14(12)15)13-7-4-3-5-8-13/h7,12,14H,2-6,8-11H2,1H3.
What are the key properties of 1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane?
1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane has a molecular weight of 204.36 g/mol, XLogP of 4.70, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)-3-propylbicyclo[2.2.0]hexane is sourced from PubChem (CID 163848568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).