N-methyl-1-(2-phenylphenyl)methanamine

C14H15N — CID 19366385

IUPACN-methyl-1-(2-phenylphenyl)methanamine
SMILESCNCc1ccccc1-c1ccccc1
InChIInChI=1S/C14H15N/c1-15-11-13-9-5-6-10-14(13)12-7-3-2-4-8-12/h2-10,15H,11H2,1H3
InChIKeyFXXBKXHFEBSUHS-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.07
Rot. Bonds3

About N-methyl-1-(2-phenylphenyl)methanamine

N-methyl-1-(2-phenylphenyl)methanamine (PubChem CID 19366385) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is N-methyl-1-(2-phenylphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-phenylphenyl)methanamine
PubChem CID19366385
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC NameN-methyl-1-(2-phenylphenyl)methanamine
SMILESCNCc1ccccc1-c1ccccc1
InChIInChI=1S/C14H15N/c1-15-11-13-9-5-6-10-14(13)12-7-3-2-4-8-12/h2-10,15H,11H2,1H3
InChIKeyFXXBKXHFEBSUHS-UHFFFAOYSA-N
XLogP3.07
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-phenylphenyl)methanamine?
The IUPAC name of N-methyl-1-(2-phenylphenyl)methanamine (CID 19366385) is N-methyl-1-(2-phenylphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-phenylphenyl)methanamine?
The canonical SMILES for N-methyl-1-(2-phenylphenyl)methanamine is CNCc1ccccc1-c1ccccc1.
What is the InChIKey of N-methyl-1-(2-phenylphenyl)methanamine?
The InChIKey is FXXBKXHFEBSUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-15-11-13-9-5-6-10-14(13)12-7-3-2-4-8-12/h2-10,15H,11H2,1H3.
What are the key properties of N-methyl-1-(2-phenylphenyl)methanamine?
N-methyl-1-(2-phenylphenyl)methanamine has a molecular weight of 197.28 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-phenylphenyl)methanamine is sourced from PubChem (CID 19366385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).