2-[1-(4-methylphenyl)cyclohexyl]ethanamine

C15H23N — CID 82079127

IUPAC2-[1-(4-methylphenyl)cyclohexyl]ethanamine
SMILESCc1ccc(C2(CCN)CCCCC2)cc1
InChIInChI=1S/C15H23N/c1-13-5-7-14(8-6-13)15(11-12-16)9-3-2-4-10-15/h5-8H,2-4,9-12,16H2,1H3
InChIKeyWRBIRUZWKBAWGJ-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.55
Rot. Bonds3

About 2-[1-(4-methylphenyl)cyclohexyl]ethanamine

2-[1-(4-methylphenyl)cyclohexyl]ethanamine (PubChem CID 82079127) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2-[1-(4-methylphenyl)cyclohexyl]ethanamine.

Molecular Properties

Compound Name2-[1-(4-methylphenyl)cyclohexyl]ethanamine
PubChem CID82079127
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2-[1-(4-methylphenyl)cyclohexyl]ethanamine
SMILESCc1ccc(C2(CCN)CCCCC2)cc1
InChIInChI=1S/C15H23N/c1-13-5-7-14(8-6-13)15(11-12-16)9-3-2-4-10-15/h5-8H,2-4,9-12,16H2,1H3
InChIKeyWRBIRUZWKBAWGJ-UHFFFAOYSA-N
XLogP3.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1-phenylcyclopentyl)ethanamine;hydrochloride
CID 155970926
N,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine
CID 21365310
2-[1-(2-methylphenyl)cyclohexyl]ethanamine
CID 82079125
2-[1-(4-methylphenyl)cyclopentyl]acetonitrile
CID 90274586
4-[1-(2-aminoethyl)cyclopropyl]-N,N-dimethylaniline
CID 82396466
1-[1-(isocyanomethyl)cyclopentyl]-4-methylbenzene
CID 105452335
2,5-dimethyl-1-[2-[1-(4-methylphenyl)cyclopentyl]ethyl]pyrrolidine
CID 59020075
2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine
CID 82082897
[1-(4-chlorophenyl)cycloheptyl]methanamine
CID 28937852
2-(1-pyridin-3-ylcyclohexyl)ethanamine
CID 83819763
2-[2-(4-methylphenyl)azetidin-2-yl]ethanamine
CID 115059333
2-[1-(3,5-difluorophenyl)cyclopentyl]ethanamine
CID 83823340

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-methylphenyl)cyclohexyl]ethanamine?
The IUPAC name of 2-[1-(4-methylphenyl)cyclohexyl]ethanamine (CID 82079127) is 2-[1-(4-methylphenyl)cyclohexyl]ethanamine.
What is the SMILES notation for 2-[1-(4-methylphenyl)cyclohexyl]ethanamine?
The canonical SMILES for 2-[1-(4-methylphenyl)cyclohexyl]ethanamine is Cc1ccc(C2(CCN)CCCCC2)cc1.
What is the InChIKey of 2-[1-(4-methylphenyl)cyclohexyl]ethanamine?
The InChIKey is WRBIRUZWKBAWGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-13-5-7-14(8-6-13)15(11-12-16)9-3-2-4-10-15/h5-8H,2-4,9-12,16H2,1H3.
What are the key properties of 2-[1-(4-methylphenyl)cyclohexyl]ethanamine?
2-[1-(4-methylphenyl)cyclohexyl]ethanamine has a molecular weight of 217.36 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-methylphenyl)cyclohexyl]ethanamine is sourced from PubChem (CID 82079127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).