(3-phenylphenyl)methanamine

C13H13N — CID 2760368

IUPAC(3-phenylphenyl)methanamine
SMILESNCc1cccc(-c2ccccc2)c1
InChIInChI=1S/C13H13N/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-9H,10,14H2
InChIKeyWKHABRRJMGVELW-UHFFFAOYSA-N
MW183.25 g/mol
LogP2.81
Rot. Bonds2

About (3-phenylphenyl)methanamine

(3-phenylphenyl)methanamine (PubChem CID 2760368) has the molecular formula C13H13N and a molecular weight of 183.25 g/mol. Its IUPAC name is (3-phenylphenyl)methanamine.

Molecular Properties

Compound Name(3-phenylphenyl)methanamine
PubChem CID2760368
Molecular FormulaC13H13N
Molecular Weight183.25 g/mol
Exact Mass183.10
IUPAC Name(3-phenylphenyl)methanamine
SMILESNCc1cccc(-c2ccccc2)c1
InChIInChI=1S/C13H13N/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-9H,10,14H2
InChIKeyWKHABRRJMGVELW-UHFFFAOYSA-N
XLogP2.81
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3-phenylphenyl)methanamine?
The IUPAC name of (3-phenylphenyl)methanamine (CID 2760368) is (3-phenylphenyl)methanamine.
What is the SMILES notation for (3-phenylphenyl)methanamine?
The canonical SMILES for (3-phenylphenyl)methanamine is NCc1cccc(-c2ccccc2)c1.
What is the InChIKey of (3-phenylphenyl)methanamine?
The InChIKey is WKHABRRJMGVELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-9H,10,14H2.
What are the key properties of (3-phenylphenyl)methanamine?
(3-phenylphenyl)methanamine has a molecular weight of 183.25 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenylphenyl)methanamine is sourced from PubChem (CID 2760368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).