1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine

C16H19N — CID 4724057

IUPAC1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine
SMILESCc1ccc(CNCc2ccccc2C)cc1
InChIInChI=1S/C16H19N/c1-13-7-9-15(10-8-13)11-17-12-16-6-4-3-5-14(16)2/h3-10,17H,11-12H2,1-2H3
InChIKeyKOYOYJLNPBQEJW-UHFFFAOYSA-N
MW225.33 g/mol
LogP3.59
Rot. Bonds4

About 1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine

1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine (PubChem CID 4724057) has the molecular formula C16H19N and a molecular weight of 225.33 g/mol. Its IUPAC name is 1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine.

Molecular Properties

Compound Name1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine
PubChem CID4724057
Molecular FormulaC16H19N
Molecular Weight225.33 g/mol
Exact Mass225.15
IUPAC Name1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine
SMILESCc1ccc(CNCc2ccccc2C)cc1
InChIInChI=1S/C16H19N/c1-13-7-9-15(10-8-13)11-17-12-16-6-4-3-5-14(16)2/h3-10,17H,11-12H2,1-2H3
InChIKeyKOYOYJLNPBQEJW-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[[(2-methylphenyl)methylamino]methyl]phenol
CID 39247073
1-(4-chlorophenyl)-N-[(2-methylphenyl)methyl]methanamine
CID 8898296
2-[4-[[(2-methylphenyl)methylamino]methyl]phenyl]acetic acid
CID 103239796
N-[[2,5-dimethyl-4-[[(4-methylphenyl)methylamino]methyl]phenyl]methyl]-1-(4-methylphenyl)methanamine
CID 54443276
N-[(2-methylphenyl)methyl]-1-[4-(methylsulfonylmethyl)phenyl]methanamine
CID 47052632
4-[[(2-methylphenyl)methylamino]methyl]benzoic acid
CID 3471032
N-[[2-(methoxymethyl)phenyl]methyl]-1-(4-methylphenyl)methanamine
CID 60744138
4-[[(2-methylphenyl)methylamino]methyl]benzoic acid;hydrochloride
CID 6459710
N-benzyl-1-phenylmethanamine;1-methyl-2-[(2-methylphenyl)methyl]benzene
CID 70442876
2-[[(2-methylphenyl)methylamino]methyl]phenol
CID 60912930
1-[(2-methylphenyl)methyl]-3-[(4-methylphenyl)methyl]urea
CID 47133695
1-(4-methylphenyl)-N-[[4-(4-methylphenyl)phenyl]methyl]methanamine
CID 171059943

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine?
The IUPAC name of 1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine (CID 4724057) is 1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine.
What is the SMILES notation for 1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine?
The canonical SMILES for 1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine is Cc1ccc(CNCc2ccccc2C)cc1.
What is the InChIKey of 1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine?
The InChIKey is KOYOYJLNPBQEJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-13-7-9-15(10-8-13)11-17-12-16-6-4-3-5-14(16)2/h3-10,17H,11-12H2,1-2H3.
What are the key properties of 1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine?
1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine has a molecular weight of 225.33 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine is sourced from PubChem (CID 4724057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).