1-ethenyl-4-(3-methylcyclohexyl)benzene

C15H20 — CID 145419029

IUPAC1-ethenyl-4-(3-methylcyclohexyl)benzene
SMILESC=Cc1ccc(C2CCCC(C)C2)cc1
InChIInChI=1S/C15H20/c1-3-13-7-9-14(10-8-13)15-6-4-5-12(2)11-15/h3,7-10,12,15H,1,4-6,11H2,2H3
InChIKeyUDSGPJUCGYFRMQ-UHFFFAOYSA-N
MW200.32 g/mol
LogP4.62
Rot. Bonds2

About 1-ethenyl-4-(3-methylcyclohexyl)benzene

1-ethenyl-4-(3-methylcyclohexyl)benzene (PubChem CID 145419029) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 1-ethenyl-4-(3-methylcyclohexyl)benzene.

Molecular Properties

Compound Name1-ethenyl-4-(3-methylcyclohexyl)benzene
PubChem CID145419029
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name1-ethenyl-4-(3-methylcyclohexyl)benzene
SMILESC=Cc1ccc(C2CCCC(C)C2)cc1
InChIInChI=1S/C15H20/c1-3-13-7-9-14(10-8-13)15-6-4-5-12(2)11-15/h3,7-10,12,15H,1,4-6,11H2,2H3
InChIKeyUDSGPJUCGYFRMQ-UHFFFAOYSA-N
XLogP4.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(4-ethenylphenyl)cyclooctane
CID 19849973
1-cyclohexyl-4-ethenylbenzene
CID 21225537
1-cyclobutyl-4-ethenylbenzene;pentane
CID 144867971
[(1S,3R)-3-methylcyclohexyl]benzene
CID 134965435
1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene
CID 20645937
4-(3-methylcyclohexyl)benzamide
CID 54069897
2-methyl-5-[(1R,3S)-3-methylcyclohexyl]aniline
CID 125449693
(3aR,5S)-5-(4-ethenylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CID 155030959
1-tert-butyl-4-(3-methylcyclopentyl)benzene
CID 21137198
1-ethenyl-4-[4-(4-ethylcyclohexyl)phenyl]benzene;propane
CID 145009719
1-methyl-4-[(3R)-3-methylcyclohexyl]pyrazole
CID 170382090
4-cycloheptylbenzaldehyde
CID 21484445

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-(3-methylcyclohexyl)benzene?
The IUPAC name of 1-ethenyl-4-(3-methylcyclohexyl)benzene (CID 145419029) is 1-ethenyl-4-(3-methylcyclohexyl)benzene.
What is the SMILES notation for 1-ethenyl-4-(3-methylcyclohexyl)benzene?
The canonical SMILES for 1-ethenyl-4-(3-methylcyclohexyl)benzene is C=Cc1ccc(C2CCCC(C)C2)cc1.
What is the InChIKey of 1-ethenyl-4-(3-methylcyclohexyl)benzene?
The InChIKey is UDSGPJUCGYFRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-3-13-7-9-14(10-8-13)15-6-4-5-12(2)11-15/h3,7-10,12,15H,1,4-6,11H2,2H3.
What are the key properties of 1-ethenyl-4-(3-methylcyclohexyl)benzene?
1-ethenyl-4-(3-methylcyclohexyl)benzene has a molecular weight of 200.32 g/mol, XLogP of 4.62, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-(3-methylcyclohexyl)benzene is sourced from PubChem (CID 145419029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).