3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride

C19H25ClN2O — CID 119709318

IUPAC3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride
SMILESCC(C(=O)NC(C)(C)c1ccccc1)C(N)c1ccccc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-14(17(20)15-10-6-4-7-11-15)18(22)21-19(2,3)16-12-8-5-9-13-16;/h4-14,17H,20H2,1-3H3,(H,21,22);1H
InChIKeyOZBPYEJPCYNOHY-UHFFFAOYSA-N
MW332.88 g/mol
LogP3.80
Rot. Bonds5

About 3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride

3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride (PubChem CID 119709318) has the molecular formula C19H25ClN2O and a molecular weight of 332.88 g/mol. Its IUPAC name is 3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride.

Molecular Properties

Compound Name3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride
PubChem CID119709318
Molecular FormulaC19H25ClN2O
Molecular Weight332.88 g/mol
Exact Mass332.17
IUPAC Name3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride
SMILESCC(C(=O)NC(C)(C)c1ccccc1)C(N)c1ccccc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-14(17(20)15-10-6-4-7-11-15)18(22)21-19(2,3)16-12-8-5-9-13-16;/h4-14,17H,20H2,1-3H3,(H,21,22);1H
InChIKeyOZBPYEJPCYNOHY-UHFFFAOYSA-N
XLogP3.80
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.88
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride 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 3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride?
The IUPAC name of 3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride (CID 119709318) is 3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride.
What is the SMILES notation for 3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride?
The canonical SMILES for 3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride is CC(C(=O)NC(C)(C)c1ccccc1)C(N)c1ccccc1.Cl.
What is the InChIKey of 3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride?
The InChIKey is OZBPYEJPCYNOHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O.ClH/c1-14(17(20)15-10-6-4-7-11-15)18(22)21-19(2,3)16-12-8-5-9-13-16;/h4-14,17H,20H2,1-3H3,(H,21,22);1H.
What are the key properties of 3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride?
3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride has a molecular weight of 332.88 g/mol, XLogP of 3.80, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride is sourced from PubChem (CID 119709318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).