1-ethyl-2-(1-phenylcyclohexyl)benzene

C20H24 — CID 173103892

IUPAC1-ethyl-2-(1-phenylcyclohexyl)benzene
SMILESCCc1ccccc1C1(c2ccccc2)CCCCC1
InChIInChI=1S/C20H24/c1-2-17-11-7-8-14-19(17)20(15-9-4-10-16-20)18-12-5-3-6-13-18/h3,5-8,11-14H,2,4,9-10,15-16H2,1H3
InChIKeyAKWDRTLUNUSCMF-UHFFFAOYSA-N
MW264.41 g/mol
LogP5.50
Rot. Bonds3

About 1-ethyl-2-(1-phenylcyclohexyl)benzene

1-ethyl-2-(1-phenylcyclohexyl)benzene (PubChem CID 173103892) has the molecular formula C20H24 and a molecular weight of 264.41 g/mol. Its IUPAC name is 1-ethyl-2-(1-phenylcyclohexyl)benzene.

Molecular Properties

Compound Name1-ethyl-2-(1-phenylcyclohexyl)benzene
PubChem CID173103892
Molecular FormulaC20H24
Molecular Weight264.41 g/mol
Exact Mass264.19
IUPAC Name1-ethyl-2-(1-phenylcyclohexyl)benzene
SMILESCCc1ccccc1C1(c2ccccc2)CCCCC1
InChIInChI=1S/C20H24/c1-2-17-11-7-8-14-19(17)20(15-9-4-10-16-20)18-12-5-3-6-13-18/h3,5-8,11-14H,2,4,9-10,15-16H2,1H3
InChIKeyAKWDRTLUNUSCMF-UHFFFAOYSA-N
XLogP5.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.41
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-2-(1-methylcyclohexyl)benzene
CID 71388043
2-butan-2-yl-4-[1-(2-ethylphenyl)cyclohexyl]phenol
CID 175161537
1,1-diphenylcyclotetradecane
CID 175822005
1-(2-ethylphenyl)cyclohexane-1-carboxamide
CID 70002174
2-(1-phenylcyclohexyl)benzoic acid
CID 67822323
ethane;methanol;(1-phenylcyclohexyl)benzene
CID 91580542
1-ethyl-2-(1-methylcyclopropyl)benzene
CID 159457971
1-ethyl-2-[1-(isothiocyanatomethyl)cyclohexyl]benzene
CID 23348524
1-bromo-4-(1-phenylcyclohexyl)benzene
CID 163634651
1-(1-phenylcyclopentyl)propan-1-one
CID 63080096
1-[1-(2-ethylphenyl)cyclopropyl]-N-methylmethanamine
CID 105425246
[1-(2,6-diethylphenyl)cyclohexyl]methanamine
CID 117366409

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(1-phenylcyclohexyl)benzene?
The IUPAC name of 1-ethyl-2-(1-phenylcyclohexyl)benzene (CID 173103892) is 1-ethyl-2-(1-phenylcyclohexyl)benzene.
What is the SMILES notation for 1-ethyl-2-(1-phenylcyclohexyl)benzene?
The canonical SMILES for 1-ethyl-2-(1-phenylcyclohexyl)benzene is CCc1ccccc1C1(c2ccccc2)CCCCC1.
What is the InChIKey of 1-ethyl-2-(1-phenylcyclohexyl)benzene?
The InChIKey is AKWDRTLUNUSCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24/c1-2-17-11-7-8-14-19(17)20(15-9-4-10-16-20)18-12-5-3-6-13-18/h3,5-8,11-14H,2,4,9-10,15-16H2,1H3.
What are the key properties of 1-ethyl-2-(1-phenylcyclohexyl)benzene?
1-ethyl-2-(1-phenylcyclohexyl)benzene has a molecular weight of 264.41 g/mol, XLogP of 5.50, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(1-phenylcyclohexyl)benzene is sourced from PubChem (CID 173103892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).