N,N-dimethyl-1,2-diphenylethanamine

C16H19N — CID 22779

IUPACN,N-dimethyl-1,2-diphenylethanamine
SMILESCN(C)C(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H19N/c1-17(2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3
InChIKeyYEJZJVJJPVZXGX-UHFFFAOYSA-N
MW225.34 g/mol
LogP3.53
Rot. Bonds4

About N,N-dimethyl-1,2-diphenylethanamine

N,N-dimethyl-1,2-diphenylethanamine (PubChem CID 22779) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is N,N-dimethyl-1,2-diphenylethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1,2-diphenylethanamine
PubChem CID22779
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC NameN,N-dimethyl-1,2-diphenylethanamine
SMILESCN(C)C(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H19N/c1-17(2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3
InChIKeyYEJZJVJJPVZXGX-UHFFFAOYSA-N
XLogP3.53
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-dimethyl-1,2-diphenylethanamine 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,N-dimethyl-1,2-diphenylethanamine?
The IUPAC name of N,N-dimethyl-1,2-diphenylethanamine (CID 22779) is N,N-dimethyl-1,2-diphenylethanamine.
What is the SMILES notation for N,N-dimethyl-1,2-diphenylethanamine?
The canonical SMILES for N,N-dimethyl-1,2-diphenylethanamine is CN(C)C(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N,N-dimethyl-1,2-diphenylethanamine?
The InChIKey is YEJZJVJJPVZXGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-17(2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3.
What are the key properties of N,N-dimethyl-1,2-diphenylethanamine?
N,N-dimethyl-1,2-diphenylethanamine has a molecular weight of 225.34 g/mol, XLogP of 3.53, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1,2-diphenylethanamine is sourced from PubChem (CID 22779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).