N-benzyl-N-methyl-1-phenylmethanamine

C15H17N — CID 21583

IUPACN-benzyl-N-methyl-1-phenylmethanamine
SMILESCN(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C15H17N/c1-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3
InChIKeyWYZDCUGWXKHESN-UHFFFAOYSA-N
MW211.31 g/mol
LogP3.32
Rot. Bonds4

About N-benzyl-N-methyl-1-phenylmethanamine

N-benzyl-N-methyl-1-phenylmethanamine (PubChem CID 21583) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is N-benzyl-N-methyl-1-phenylmethanamine.

Molecular Properties

Compound NameN-benzyl-N-methyl-1-phenylmethanamine
PubChem CID21583
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC NameN-benzyl-N-methyl-1-phenylmethanamine
SMILESCN(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C15H17N/c1-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3
InChIKeyWYZDCUGWXKHESN-UHFFFAOYSA-N
XLogP3.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-benzyl-N-methyl-1-phenylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-1-phenylmethanamine?
The IUPAC name of N-benzyl-N-methyl-1-phenylmethanamine (CID 21583) is N-benzyl-N-methyl-1-phenylmethanamine.
What is the SMILES notation for N-benzyl-N-methyl-1-phenylmethanamine?
The canonical SMILES for N-benzyl-N-methyl-1-phenylmethanamine is CN(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-methyl-1-phenylmethanamine?
The InChIKey is WYZDCUGWXKHESN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3.
What are the key properties of N-benzyl-N-methyl-1-phenylmethanamine?
N-benzyl-N-methyl-1-phenylmethanamine has a molecular weight of 211.31 g/mol, XLogP of 3.32, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-1-phenylmethanamine is sourced from PubChem (CID 21583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).