1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane

C18H30 — CID 153439228

IUPAC1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane
SMILESC=CC1CCC(C(C)C2CCC(C=C)CC2)CC1
InChIInChI=1S/C18H30/c1-4-15-6-10-17(11-7-15)14(3)18-12-8-16(5-2)9-13-18/h4-5,14-18H,1-2,6-13H2,3H3
InChIKeyUAGCEVXHJFJATC-UHFFFAOYSA-N
MW246.44 g/mol
LogP5.61
Rot. Bonds4

About 1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane

1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane (PubChem CID 153439228) has the molecular formula C18H30 and a molecular weight of 246.44 g/mol. Its IUPAC name is 1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane.

Molecular Properties

Compound Name1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane
PubChem CID153439228
Molecular FormulaC18H30
Molecular Weight246.44 g/mol
Exact Mass246.23
IUPAC Name1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane
SMILESC=CC1CCC(C(C)C2CCC(C=C)CC2)CC1
InChIInChI=1S/C18H30/c1-4-15-6-10-17(11-7-15)14(3)18-12-8-16(5-2)9-13-18/h4-5,14-18H,1-2,6-13H2,3H3
InChIKeyUAGCEVXHJFJATC-UHFFFAOYSA-N
XLogP5.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500246.44
LogP ≤ 55.61
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

bis(4-ethenylcyclohexyl)methanol
CID 153439231
1-(4-ethenylcyclohexyl)propan-1-ol
CID 141349608
1-ethenyl-4-[4-(1-ethoxyethyl)cyclohexyl]cyclohexane
CID 91361324
1-cyclopropylethylcyclopentane
CID 147777183
ethane;ethene;1-ethenyl-4-methylcyclohexane
CID 142074855
1-ethenyl-4-methylcyclohexane;molecular hydrogen
CID 142076315
1-ethenyl-4-[1-(4-methoxycyclohexyl)but-3-enyl]cyclohexane
CID 19070054
2-ethenyl-6-(4-ethenylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 139847576
4-ethenylcyclohexane-1-carbaldehyde
CID 15509286
4-[1-(4-ethenylcyclohexyl)ethyl]-2,3-difluoroaniline
CID 90714676
ethenylcyclotetradecane
CID 123915888
1-cyclopentylethylcyclohexane
CID 57034702

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane?
The IUPAC name of 1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane (CID 153439228) is 1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane.
What is the SMILES notation for 1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane?
The canonical SMILES for 1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane is C=CC1CCC(C(C)C2CCC(C=C)CC2)CC1.
What is the InChIKey of 1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane?
The InChIKey is UAGCEVXHJFJATC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30/c1-4-15-6-10-17(11-7-15)14(3)18-12-8-16(5-2)9-13-18/h4-5,14-18H,1-2,6-13H2,3H3.
What are the key properties of 1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane?
1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane has a molecular weight of 246.44 g/mol, XLogP of 5.61, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-[1-(4-ethenylcyclohexyl)ethyl]cyclohexane is sourced from PubChem (CID 153439228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).