N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine

C16H25N — CID 106829818

IUPACN-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccccc1C)C1(C)CCCCC1
InChIInChI=1S/C16H25N/c1-13-9-5-6-10-14(13)15(17-3)16(2)11-7-4-8-12-16/h5-6,9-10,15,17H,4,7-8,11-12H2,1-3H3
InChIKeyRWWGYFMXEUMGCC-UHFFFAOYSA-N
MW231.38 g/mol
LogP4.23
Rot. Bonds3

About N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine

N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine (PubChem CID 106829818) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine
PubChem CID106829818
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC NameN-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccccc1C)C1(C)CCCCC1
InChIInChI=1S/C16H25N/c1-13-9-5-6-10-14(13)15(17-3)16(2)11-7-4-8-12-16/h5-6,9-10,15,17H,4,7-8,11-12H2,1-3H3
InChIKeyRWWGYFMXEUMGCC-UHFFFAOYSA-N
XLogP4.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethyl-1-[methylamino-(2-methylphenyl)methyl]cyclohexan-1-amine
CID 79066063
N-methyl-1-(2-methyloxan-2-yl)-1-(2-methylphenyl)methanamine
CID 80683443
N-[(1-methylcyclopentyl)-(2-methylphenyl)methyl]propan-1-amine
CID 115795037
1-(4-fluoro-2-methylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 115852569
1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 105052427
1-(3-bromo-2-fluorophenyl)-N-methyl-1-(1-methylcyclohexyl)methanamine
CID 106830781
N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine
CID 79061344
N-methyl-1-(1-methylcyclohexyl)-1-(3-methylphenyl)methanamine
CID 106829804
[(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105300508
1-(2-methoxy-3,4-dimethylphenyl)-N-methyl-1-(1-methylcyclohexyl)methanamine
CID 106830774
methyl 1-[methylamino-(2-methylphenyl)methyl]cyclobutane-1-carboxylate
CID 116959124
N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine
CID 106830028

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine?
The IUPAC name of N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine (CID 106829818) is N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine?
The canonical SMILES for N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine is CNC(c1ccccc1C)C1(C)CCCCC1.
What is the InChIKey of N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine?
The InChIKey is RWWGYFMXEUMGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-13-9-5-6-10-14(13)15(17-3)16(2)11-7-4-8-12-16/h5-6,9-10,15,17H,4,7-8,11-12H2,1-3H3.
What are the key properties of N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine?
N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine has a molecular weight of 231.38 g/mol, XLogP of 4.23, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine is sourced from PubChem (CID 106829818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).