1-ethyl-2-(1-methylcyclohexyl)benzene

C15H22 — CID 71388043

IUPAC1-ethyl-2-(1-methylcyclohexyl)benzene
SMILESCCc1ccccc1C1(C)CCCCC1
InChIInChI=1S/C15H22/c1-3-13-9-5-6-10-14(13)15(2)11-7-4-8-12-15/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3
InChIKeyBFECVPYFETUYMJ-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.47
Rot. Bonds2

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

1-ethyl-2-(1-methylcyclohexyl)benzene (PubChem CID 71388043) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 1-ethyl-2-(1-methylcyclohexyl)benzene.

Molecular Properties

Compound Name1-ethyl-2-(1-methylcyclohexyl)benzene
PubChem CID71388043
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name1-ethyl-2-(1-methylcyclohexyl)benzene
SMILESCCc1ccccc1C1(C)CCCCC1
InChIInChI=1S/C15H22/c1-3-13-9-5-6-10-14(13)15(2)11-7-4-8-12-15/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3
InChIKeyBFECVPYFETUYMJ-UHFFFAOYSA-N
XLogP4.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-2-(1-methylcyclopropyl)benzene
CID 159457971
1-ethyl-2-(1-phenylcyclohexyl)benzene
CID 173103892
1-(2-ethylphenyl)cyclohexane-1-carboxamide
CID 70002174
1-bromo-2-(1-methylcyclohexyl)benzene
CID 131090981
1-ethyl-2-[1-(isothiocyanatomethyl)cyclohexyl]benzene
CID 23348524
3-(2-ethylphenyl)-3-methyldioxirane
CID 140599569
1-[1-(2-ethylphenyl)cyclopropyl]-N-methylmethanamine
CID 105425246
N-methyl-2-[2-(1-methylcyclopropyl)phenyl]ethanamine
CID 90695269
1-cyclohexyl-2-(1-methylcyclopentyl)benzene
CID 54179575
3-chloro-4-[[4-(2-ethylphenyl)-4-methylpiperidin-1-yl]methyl]-1H-pyridin-2-one
CID 130238848
2-[1-(3-ethyl-2-methylphenyl)cyclopentyl]acetonitrile
CID 130430295
5,5,9,9-tetramethyl-7,8-dihydro-6H-benzo[7]annulene
CID 125494585

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(1-methylcyclohexyl)benzene?
The IUPAC name of 1-ethyl-2-(1-methylcyclohexyl)benzene (CID 71388043) is 1-ethyl-2-(1-methylcyclohexyl)benzene.
What is the SMILES notation for 1-ethyl-2-(1-methylcyclohexyl)benzene?
The canonical SMILES for 1-ethyl-2-(1-methylcyclohexyl)benzene is CCc1ccccc1C1(C)CCCCC1.
What is the InChIKey of 1-ethyl-2-(1-methylcyclohexyl)benzene?
The InChIKey is BFECVPYFETUYMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-3-13-9-5-6-10-14(13)15(2)11-7-4-8-12-15/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3.
What are the key properties of 1-ethyl-2-(1-methylcyclohexyl)benzene?
1-ethyl-2-(1-methylcyclohexyl)benzene has a molecular weight of 202.34 g/mol, XLogP of 4.47, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(1-methylcyclohexyl)benzene is sourced from PubChem (CID 71388043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).