N-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide

C20H26N2O — CID 10852468

IUPACN-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide
SMILESCN(C)CCCN(C)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H26N2O/c1-21(2)15-10-16-22(3)20(23)19(17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,19H,10,15-16H2,1-3H3
InChIKeySMPSGJVWPMQUMV-UHFFFAOYSA-N
MW310.44 g/mol
LogP3.23
Rot. Bonds7

About N-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide

N-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide (PubChem CID 10852468) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide
PubChem CID10852468
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC NameN-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide
SMILESCN(C)CCCN(C)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H26N2O/c1-21(2)15-10-16-22(3)20(23)19(17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,19H,10,15-16H2,1-3H3
InChIKeySMPSGJVWPMQUMV-UHFFFAOYSA-N
XLogP3.23
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide 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-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide (CID 10852468) is N-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide is CN(C)CCCN(C)C(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide?
The InChIKey is SMPSGJVWPMQUMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-21(2)15-10-16-22(3)20(23)19(17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,19H,10,15-16H2,1-3H3.
What are the key properties of N-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide?
N-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide has a molecular weight of 310.44 g/mol, XLogP of 3.23, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-N-methyl-2,2-diphenylacetamide is sourced from PubChem (CID 10852468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).