N-benzyl-1-phenylmethanamine

C14H15N — CID 7656

IUPACN-benzyl-1-phenylmethanamine
SMILESc1ccc(CNCc2ccccc2)cc1
InChIInChI=1S/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKeyBWLUMTFWVZZZND-UHFFFAOYSA-N
MW197.28 g/mol
LogP2.98
Rot. Bonds4

About N-benzyl-1-phenylmethanamine

N-benzyl-1-phenylmethanamine (PubChem CID 7656) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is N-benzyl-1-phenylmethanamine.

Molecular Properties

Compound NameN-benzyl-1-phenylmethanamine
PubChem CID7656
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC NameN-benzyl-1-phenylmethanamine
SMILESc1ccc(CNCc2ccccc2)cc1
InChIInChI=1S/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKeyBWLUMTFWVZZZND-UHFFFAOYSA-N
XLogP2.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-phenylmethanamine?
The IUPAC name of N-benzyl-1-phenylmethanamine (CID 7656) is N-benzyl-1-phenylmethanamine.
What is the SMILES notation for N-benzyl-1-phenylmethanamine?
The canonical SMILES for N-benzyl-1-phenylmethanamine is c1ccc(CNCc2ccccc2)cc1.
What is the InChIKey of N-benzyl-1-phenylmethanamine?
The InChIKey is BWLUMTFWVZZZND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2.
What are the key properties of N-benzyl-1-phenylmethanamine?
N-benzyl-1-phenylmethanamine has a molecular weight of 197.28 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-phenylmethanamine is sourced from PubChem (CID 7656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).