(2-methylphenyl)-phenylmethanamine

C14H15N — CID 15254157

IUPAC(2-methylphenyl)-phenylmethanamine
SMILESCc1ccccc1C(N)c1ccccc1
InChIInChI=1S/C14H15N/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14H,15H2,1H3
InChIKeyLZLNARHIRUKNFV-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.04
Rot. Bonds2

About (2-methylphenyl)-phenylmethanamine

(2-methylphenyl)-phenylmethanamine (PubChem CID 15254157) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is (2-methylphenyl)-phenylmethanamine.

Molecular Properties

Compound Name(2-methylphenyl)-phenylmethanamine
PubChem CID15254157
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name(2-methylphenyl)-phenylmethanamine
SMILESCc1ccccc1C(N)c1ccccc1
InChIInChI=1S/C14H15N/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14H,15H2,1H3
InChIKeyLZLNARHIRUKNFV-UHFFFAOYSA-N
XLogP3.04
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-methylphenyl)-(3-methylphenyl)methanamine
CID 43828955
(4-methoxyphenyl)-(2-methylphenyl)methanamine
CID 24688459
(4-bromo-3,5-dimethylphenyl)-(2-methylphenyl)methanamine
CID 114330275
(2,3-dimethylphenyl)-(2-methylphenyl)methanamine
CID 55085139
(4-butoxyphenyl)-(2-methylphenyl)methanamine
CID 105094897
1-[bromo(phenyl)methyl]-2-methylbenzene
CID 12875470
(2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine
CID 43095843
(2,4-dimethylphenyl)-(2-methylphenyl)methanamine
CID 43198494
(2-methylphenyl)-pyrimidin-2-ylmethanamine
CID 60820195
diphenylmethanamine;methanethiol
CID 143873840
bis((1S)-1-(2-methylphenyl)ethanamine);dihydrochloride
CID 134129357
1-methyl-2-[[(2-methylphenyl)-phenylmethyl]sulfanyl-phenylmethyl]benzene
CID 141458564

Frequently Asked Questions

What is the IUPAC name of (2-methylphenyl)-phenylmethanamine?
The IUPAC name of (2-methylphenyl)-phenylmethanamine (CID 15254157) is (2-methylphenyl)-phenylmethanamine.
What is the SMILES notation for (2-methylphenyl)-phenylmethanamine?
The canonical SMILES for (2-methylphenyl)-phenylmethanamine is Cc1ccccc1C(N)c1ccccc1.
What is the InChIKey of (2-methylphenyl)-phenylmethanamine?
The InChIKey is LZLNARHIRUKNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14H,15H2,1H3.
What are the key properties of (2-methylphenyl)-phenylmethanamine?
(2-methylphenyl)-phenylmethanamine has a molecular weight of 197.28 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylphenyl)-phenylmethanamine is sourced from PubChem (CID 15254157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).