(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine

C14H21N — CID 156552436

IUPAC(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine
SMILESCc1ccccc1[C@@]1(N)CCCCC1C
InChIInChI=1S/C14H21N/c1-11-7-3-4-9-13(11)14(15)10-6-5-8-12(14)2/h3-4,7,9,12H,5-6,8,10,15H2,1-2H3/t12?,14-/m1/s1
InChIKeyPMHFORPNSMKFOQ-TYZXPVIJSA-N
MW203.33 g/mol
LogP3.36
Rot. Bonds1

About (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine

(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine (PubChem CID 156552436) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine.

Molecular Properties

Compound Name(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine
PubChem CID156552436
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine
SMILESCc1ccccc1[C@@]1(N)CCCCC1C
InChIInChI=1S/C14H21N/c1-11-7-3-4-9-13(11)14(15)10-6-5-8-12(14)2/h3-4,7,9,12H,5-6,8,10,15H2,1-2H3/t12?,14-/m1/s1
InChIKeyPMHFORPNSMKFOQ-TYZXPVIJSA-N
XLogP3.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-tert-butyl-1-(2-methylphenyl)cyclohexan-1-amine
CID 54918914
cis-(1S,2S)-2-methyl-1-(2-methylphenyl)cyclohexan-1-ol
CID 21153344
1-(2-methoxyphenyl)-2-methylcyclopentan-1-amine
CID 79680080
N-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine
CID 156552608
(1S)-N-ethyl-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine
CID 156552487
1-(2,4-difluorophenyl)-2-methylcyclohexan-1-amine
CID 62802200
1-(2,5-dichlorophenyl)-2-methylcyclohexan-1-amine
CID 63408172
(1S)-2,2-difluoro-1-(3-fluorophenyl)cyclohexan-1-amine;(1S)-2,2-difluoro-1-(2-methylphenyl)cyclohexan-1-amine;(1S)-2,2-difluoro-1-phenylcyclohexan-1-amine;(1R)-1-(3-fluorophenyl)-2-methylcyclohexan-1-amine;(5S)-5-(3-fluorophenyl)-1-oxaspiro[3.5]nonan-5-amine;(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine;(5S)-5-(2-methylphenyl)-1-oxaspiro[3.5]nonan-5-amine;(5S)-5-phenyl-1-oxaspiro[3.5]nonan-5-amine
CID 163946358
1-(2-chlorophenyl)-2-methylcyclobutan-1-amine
CID 66431566
1-(3,5-dimethylphenyl)-2-methylcyclohexan-1-amine
CID 60919060
1-(4-bromothiophen-3-yl)-2-methylcyclohexan-1-amine
CID 79596585
5-methyl-1-(2-methylphenyl)-2-propan-2-ylcyclohexan-1-amine
CID 60795200

Frequently Asked Questions

What is the IUPAC name of (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine?
The IUPAC name of (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine (CID 156552436) is (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine.
What is the SMILES notation for (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine?
The canonical SMILES for (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine is Cc1ccccc1[C@@]1(N)CCCCC1C.
What is the InChIKey of (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine?
The InChIKey is PMHFORPNSMKFOQ-TYZXPVIJSA-N. The full InChI is InChI=1S/C14H21N/c1-11-7-3-4-9-13(11)14(15)10-6-5-8-12(14)2/h3-4,7,9,12H,5-6,8,10,15H2,1-2H3/t12?,14-/m1/s1.
What are the key properties of (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine?
(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine is sourced from PubChem (CID 156552436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).