2-(3,3-diphenylpropylamino)acetamide

C17H20N2O — CID 6603827

IUPAC2-(3,3-diphenylpropylamino)acetamide
SMILESNC(=O)CNCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c18-17(20)13-19-12-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H2,18,20)
InChIKeyBYGXICRJQZKUPA-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.28
Rot. Bonds7

About 2-(3,3-diphenylpropylamino)acetamide

2-(3,3-diphenylpropylamino)acetamide (PubChem CID 6603827) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(3,3-diphenylpropylamino)acetamide.

Molecular Properties

Compound Name2-(3,3-diphenylpropylamino)acetamide
PubChem CID6603827
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-(3,3-diphenylpropylamino)acetamide
SMILESNC(=O)CNCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c18-17(20)13-19-12-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H2,18,20)
InChIKeyBYGXICRJQZKUPA-UHFFFAOYSA-N
XLogP2.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(3,3-diphenylpropylamino)acetamide 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 2-(3,3-diphenylpropylamino)acetamide?
The IUPAC name of 2-(3,3-diphenylpropylamino)acetamide (CID 6603827) is 2-(3,3-diphenylpropylamino)acetamide.
What is the SMILES notation for 2-(3,3-diphenylpropylamino)acetamide?
The canonical SMILES for 2-(3,3-diphenylpropylamino)acetamide is NC(=O)CNCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(3,3-diphenylpropylamino)acetamide?
The InChIKey is BYGXICRJQZKUPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c18-17(20)13-19-12-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H2,18,20).
What are the key properties of 2-(3,3-diphenylpropylamino)acetamide?
2-(3,3-diphenylpropylamino)acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.28, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-diphenylpropylamino)acetamide is sourced from PubChem (CID 6603827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).