(2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide

C16H17NO3 — CID 102071059

IUPAC(2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide
SMILESO=C(NC[C@@H](O)c1ccccc1)[C@H](O)c1ccccc1
InChIInChI=1S/C16H17NO3/c18-14(12-7-3-1-4-8-12)11-17-16(20)15(19)13-9-5-2-6-10-13/h1-10,14-15,18-19H,11H2,(H,17,20)/t14-,15-/m1/s1
InChIKeyCVUXFSRJFRAEAX-HUUCEWRRSA-N
MW271.32 g/mol
LogP1.57
Rot. Bonds5

About (2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide

(2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide (PubChem CID 102071059) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide
PubChem CID102071059
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name(2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide
SMILESO=C(NC[C@@H](O)c1ccccc1)[C@H](O)c1ccccc1
InChIInChI=1S/C16H17NO3/c18-14(12-7-3-1-4-8-12)11-17-16(20)15(19)13-9-5-2-6-10-13/h1-10,14-15,18-19H,11H2,(H,17,20)/t14-,15-/m1/s1
InChIKeyCVUXFSRJFRAEAX-HUUCEWRRSA-N
XLogP1.57
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-hydroxy-3-[(2-hydroxy-2-phenylacetyl)amino]propanoic acid
CID 107833828
N-(2-hydroxy-2-phenylethyl)-2-methyl-3-(methylamino)propanamide
CID 79195494
(2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide
CID 26793852
N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
CID 6542363
3-[(2-hydroxy-2-phenylacetyl)amino]-2-methoxypropanoic acid
CID 114144281
N-(cyanomethyl)-2-hydroxy-2-phenylacetamide
CID 103687126
2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide
CID 111578044
3-amino-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43500072
2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide
CID 11117946
N-butyl-2-hydroxy-2-phenylacetamide
CID 15353717
(2R)-2-anilino-N-[(2R)-2-hydroxy-2-phenylethyl]butanamide
CID 94824467
(2S)-2-hydroxy-4-[(2-hydroxy-2-phenylacetyl)amino]butanoic acid
CID 107834936

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide (CID 102071059) is (2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide is O=C(NC[C@@H](O)c1ccccc1)[C@H](O)c1ccccc1.
What is the InChIKey of (2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide?
The InChIKey is CVUXFSRJFRAEAX-HUUCEWRRSA-N. The full InChI is InChI=1S/C16H17NO3/c18-14(12-7-3-1-4-8-12)11-17-16(20)15(19)13-9-5-2-6-10-13/h1-10,14-15,18-19H,11H2,(H,17,20)/t14-,15-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide?
(2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide has a molecular weight of 271.32 g/mol, XLogP of 1.57, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide is sourced from PubChem (CID 102071059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).