2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide

C19H24N2O — CID 119308090

IUPAC2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide
SMILESCc1ccccc1C(C)(C)CNC(=O)C(N)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-14-9-7-8-12-16(14)19(2,3)13-21-18(22)17(20)15-10-5-4-6-11-15/h4-12,17H,13,20H2,1-3H3,(H,21,22)
InChIKeyNKDNFBMBCXQRDJ-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.09
Rot. Bonds5

About 2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide

2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide (PubChem CID 119308090) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide
PubChem CID119308090
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide
SMILESCc1ccccc1C(C)(C)CNC(=O)C(N)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-14-9-7-8-12-16(14)19(2,3)13-21-18(22)17(20)15-10-5-4-6-11-15/h4-12,17H,13,20H2,1-3H3,(H,21,22)
InChIKeyNKDNFBMBCXQRDJ-UHFFFAOYSA-N
XLogP3.09
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide;hydrochloride
CID 119308089
(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide
CID 104897542
2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide
CID 119295146
2-amino-N-[2-methyl-2-(3-methylphenyl)propyl]-2-phenylacetamide
CID 119308143
3-[(2-amino-2-phenylacetyl)amino]-2-hydroxy-2-methylpropanoic acid
CID 66174922
(2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide
CID 80527246
2-amino-N-(2-methyl-2-methylsulfanylpropyl)-2-phenylacetamide
CID 113264228
2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide
CID 119345468
methyl 3-[(2-amino-2-phenylacetyl)amino]-2,2-dimethylpropanoate
CID 119326915
2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride
CID 119345467
(2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide
CID 56861248
2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide
CID 106148425

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide (CID 119308090) is 2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide is Cc1ccccc1C(C)(C)CNC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide?
The InChIKey is NKDNFBMBCXQRDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-14-9-7-8-12-16(14)19(2,3)13-21-18(22)17(20)15-10-5-4-6-11-15/h4-12,17H,13,20H2,1-3H3,(H,21,22).
What are the key properties of 2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide?
2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide has a molecular weight of 296.41 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide is sourced from PubChem (CID 119308090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).