(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide

C18H22N2O — CID 104897542

IUPAC(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide
SMILESCC(C)(CNC(=O)[C@@H](N)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-18(2,15-11-7-4-8-12-15)13-20-17(21)16(19)14-9-5-3-6-10-14/h3-12,16H,13,19H2,1-2H3,(H,20,21)/t16-/m0/s1
InChIKeyATGJPMWLIYLWJA-INIZCTEOSA-N
MW282.39 g/mol
LogP2.78
Rot. Bonds5

About (2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide

(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide (PubChem CID 104897542) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is (2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide
PubChem CID104897542
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide
SMILESCC(C)(CNC(=O)[C@@H](N)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-18(2,15-11-7-4-8-12-15)13-20-17(21)16(19)14-9-5-3-6-10-14/h3-12,16H,13,19H2,1-2H3,(H,20,21)/t16-/m0/s1
InChIKeyATGJPMWLIYLWJA-INIZCTEOSA-N
XLogP2.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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
2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide
CID 119308090
3-amino-2-methyl-N-(2-methyl-2-phenylpropyl)-3-phenylpropanamide
CID 119724309
2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide;hydrochloride
CID 119308089
2-amino-N-(2-methyl-2-phenylpropyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 115290258
3-[(2-amino-2-phenylacetyl)amino]-2-hydroxy-2-methylpropanoic acid
CID 66174922
3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride
CID 119724299
(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
(2S)-2-amino-N-(2-methyl-2-phenylpropyl)pentanamide
CID 93398886

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide?
The IUPAC name of (2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide (CID 104897542) is (2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide.
What is the SMILES notation for (2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide?
The canonical SMILES for (2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide is CC(C)(CNC(=O)[C@@H](N)c1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide?
The InChIKey is ATGJPMWLIYLWJA-INIZCTEOSA-N. The full InChI is InChI=1S/C18H22N2O/c1-18(2,15-11-7-4-8-12-15)13-20-17(21)16(19)14-9-5-3-6-10-14/h3-12,16H,13,19H2,1-2H3,(H,20,21)/t16-/m0/s1.
What are the key properties of (2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide?
(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide has a molecular weight of 282.39 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide is sourced from PubChem (CID 104897542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).