(2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide

C17H19NO3 — CID 166386395

IUPAC(2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide
SMILESC[C@@](O)(C(=O)Nc1ccccc1CCO)c1ccccc1
InChIInChI=1S/C17H19NO3/c1-17(21,14-8-3-2-4-9-14)16(20)18-15-10-6-5-7-13(15)11-12-19/h2-10,19,21H,11-12H2,1H3,(H,18,20)/t17-/m0/s1
InChIKeyPZCAECFAVKRYIW-KRWDZBQOSA-N
MW285.34 g/mol
LogP2.07
Rot. Bonds5

About (2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide

(2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide (PubChem CID 166386395) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is (2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide
PubChem CID166386395
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name(2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide
SMILESC[C@@](O)(C(=O)Nc1ccccc1CCO)c1ccccc1
InChIInChI=1S/C17H19NO3/c1-17(21,14-8-3-2-4-9-14)16(20)18-15-10-6-5-7-13(15)11-12-19/h2-10,19,21H,11-12H2,1H3,(H,18,20)/t17-/m0/s1
InChIKeyPZCAECFAVKRYIW-KRWDZBQOSA-N
XLogP2.07
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide
CID 167755447
N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide
CID 8839434
2,2,2-trifluoro-N-[2-(3-hydroxypropyl)phenyl]acetamide
CID 88546712
N,N'-bis(2-ethylphenyl)-2,2-dimethylpropanediamide
CID 108968190
4-[(E)-3,3-dimethylbut-1-enyl]-N-[2-(2-hydroxyethyl)phenyl]benzamide
CID 11529895
3-chloro-N-[2-(hydroxymethyl)phenyl]-2,2-dimethylpropanamide
CID 63680184
N-[2-(4-hydroxybutyl)phenyl]acetamide
CID 105460610
tert-butyl N-[2-(3-hydroxypropyl)phenyl]carbamate
CID 23021010
2-[2-(2-hydroxyethyl)anilino]benzoic acid
CID 10956213
3,3-dimethyl-5-oxo-5-(2-propylanilino)pentanoic acid
CID 62935245
(2R)-2-hydroxy-2-phenylpropanoic acid
CID 736858
3-amino-N-[2-(2-methoxyethyl)phenyl]-2,2,3-trimethylbutanamide
CID 102905725

Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide?
The IUPAC name of (2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide (CID 166386395) is (2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide.
What is the SMILES notation for (2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide?
The canonical SMILES for (2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide is C[C@@](O)(C(=O)Nc1ccccc1CCO)c1ccccc1.
What is the InChIKey of (2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide?
The InChIKey is PZCAECFAVKRYIW-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H19NO3/c1-17(21,14-8-3-2-4-9-14)16(20)18-15-10-6-5-7-13(15)11-12-19/h2-10,19,21H,11-12H2,1H3,(H,18,20)/t17-/m0/s1.
What are the key properties of (2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide?
(2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide has a molecular weight of 285.34 g/mol, XLogP of 2.07, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide is sourced from PubChem (CID 166386395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).