(2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide

C17H20N2O2 — CID 105058224

IUPAC(2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide
SMILESCC(CO)(NC(=O)[C@@H](N)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-17(12-20,14-10-6-3-7-11-14)19-16(21)15(18)13-8-4-2-5-9-13/h2-11,15,20H,12,18H2,1H3,(H,19,21)/t15-,17?/m0/s1
InChIKeyFWFBRJYTZCGWNN-MYJWUSKBSA-N
MW284.36 g/mol
LogP1.71
Rot. Bonds5

About (2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide

(2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide (PubChem CID 105058224) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is (2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide
PubChem CID105058224
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name(2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide
SMILESCC(CO)(NC(=O)[C@@H](N)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-17(12-20,14-10-6-3-7-11-14)19-16(21)15(18)13-8-4-2-5-9-13/h2-11,15,20H,12,18H2,1H3,(H,19,21)/t15-,17?/m0/s1
InChIKeyFWFBRJYTZCGWNN-MYJWUSKBSA-N
XLogP1.71
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-phenylacetamide
CID 104898280
(2R)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-3-methylbutanamide
CID 105058270
(2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide
CID 107570839
2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)pentanamide
CID 105058238
(1-hydroxy-2-phenylpropan-2-yl)urea
CID 105059189
(2R)-2-amino-N-[3-(hydroxymethyl)pentan-3-yl]-2-phenylacetamide
CID 62520326
N-(1-hydroxy-2-phenylpropan-2-yl)-2-methyl-3-(methylamino)propanamide
CID 105058116
(2S)-2-amino-2-phenyl-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 104897348
2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-5-methoxypentanamide
CID 105058068
(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide
CID 104897542
3-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylbutanamide
CID 106096490
3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058260

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide?
The IUPAC name of (2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide (CID 105058224) is (2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide.
What is the SMILES notation for (2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide?
The canonical SMILES for (2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide is CC(CO)(NC(=O)[C@@H](N)c1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide?
The InChIKey is FWFBRJYTZCGWNN-MYJWUSKBSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-17(12-20,14-10-6-3-7-11-14)19-16(21)15(18)13-8-4-2-5-9-13/h2-11,15,20H,12,18H2,1H3,(H,19,21)/t15-,17?/m0/s1.
What are the key properties of (2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide?
(2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide has a molecular weight of 284.36 g/mol, XLogP of 1.71, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(1-hydroxy-2-phenylpropan-2-yl)-2-phenylacetamide is sourced from PubChem (CID 105058224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).