1-(4-cyclohexylphenyl)-N-methylethanamine

C15H23N — CID 43484988

IUPAC1-(4-cyclohexylphenyl)-N-methylethanamine
SMILESCNC(C)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C15H23N/c1-12(16-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h8-12,14,16H,3-7H2,1-2H3
InChIKeyWAYLVBLPHYFRPI-UHFFFAOYSA-N
MW217.36 g/mol
LogP4.01
Rot. Bonds3

About 1-(4-cyclohexylphenyl)-N-methylethanamine

1-(4-cyclohexylphenyl)-N-methylethanamine (PubChem CID 43484988) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 1-(4-cyclohexylphenyl)-N-methylethanamine.

Molecular Properties

Compound Name1-(4-cyclohexylphenyl)-N-methylethanamine
PubChem CID43484988
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name1-(4-cyclohexylphenyl)-N-methylethanamine
SMILESCNC(C)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C15H23N/c1-12(16-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h8-12,14,16H,3-7H2,1-2H3
InChIKeyWAYLVBLPHYFRPI-UHFFFAOYSA-N
XLogP4.01
TPSA12.03 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 ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-cyclohexylphenyl)-N,N'-dimethylmethanediamine
CID 116954314
1-(4-cyclohexylphenyl)-N'-methylmethanediamine
CID 116939287
1-cyclohexyl-1-(4-cyclohexylphenyl)-N-methylmethanamine
CID 43484996
1-(4-cyclohexylphenyl)-N,3-dimethylbutan-1-amine
CID 43484998
N-methyl-N-[4-[1-(methylamino)ethyl]phenyl]cycloheptanamine
CID 43614157
[4-(1-methoxyethyl)phenyl]cycloheptane
CID 143858990
1-(4-cyclohexylphenyl)-N-methylpropan-2-amine
CID 82262296
1-(4-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
CID 116505983
1-(4-cyclohexylphenyl)-N-methylpentan-1-amine
CID 43484983
4-(4-cyclohexylphenyl)-4-(methylamino)butanenitrile
CID 116955276
(1R)-1-(4-cyclopentyloxyphenyl)-N-methylethanamine
CID 93007238
1-(4-cyclobutylphenyl)-2-cyclopentyl-N-methylethanamine
CID 105045068

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclohexylphenyl)-N-methylethanamine?
The IUPAC name of 1-(4-cyclohexylphenyl)-N-methylethanamine (CID 43484988) is 1-(4-cyclohexylphenyl)-N-methylethanamine.
What is the SMILES notation for 1-(4-cyclohexylphenyl)-N-methylethanamine?
The canonical SMILES for 1-(4-cyclohexylphenyl)-N-methylethanamine is CNC(C)c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 1-(4-cyclohexylphenyl)-N-methylethanamine?
The InChIKey is WAYLVBLPHYFRPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-12(16-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h8-12,14,16H,3-7H2,1-2H3.
What are the key properties of 1-(4-cyclohexylphenyl)-N-methylethanamine?
1-(4-cyclohexylphenyl)-N-methylethanamine has a molecular weight of 217.36 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclohexylphenyl)-N-methylethanamine is sourced from PubChem (CID 43484988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).