N-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide

C17H19NO2 — CID 95987019

IUPACN-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide
SMILESCC(=O)NC[C@](O)(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-14(19)18-13-17(20,16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11,20H,12-13H2,1H3,(H,18,19)/t17-/m1/s1
InChIKeyUHSROSNTSLWARV-QGZVFWFLSA-N
MW269.34 g/mol
LogP2.25
Rot. Bonds5

About N-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide

N-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide (PubChem CID 95987019) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide.

Molecular Properties

Compound NameN-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide
PubChem CID95987019
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide
SMILESCC(=O)NC[C@](O)(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-14(19)18-13-17(20,16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11,20H,12-13H2,1H3,(H,18,19)/t17-/m1/s1
InChIKeyUHSROSNTSLWARV-QGZVFWFLSA-N
XLogP2.25
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-[[ethylamino-[(2-hydroxy-2,3-diphenylpropyl)amino]methylidene]amino]acetamide
CID 111518749
3-acetamido-2-methyl-2-phenylpropanoic acid
CID 120701382
N-[(2R)-2-hydroxy-2,3-diphenylpropyl]-1-oxo-2H-isoquinoline-3-carboxamide
CID 95783209
1,2-diphenylheptan-2-ol
CID 139785734
1-ethyl-2-(furan-2-ylmethyl)-3-(2-hydroxy-2,3-diphenylpropyl)guanidine
CID 111491490
3-[(2,2-dimethyl-3-phenylpropanoyl)amino]-2-methyl-2-phenylpropanoic acid
CID 120701031
ethyl 3-(4-bromophenyl)-3-hydroxy-4-phenylbutanoate
CID 142629518
[(2S)-1-acetamido-2-methyl-4-phenylbutan-2-yl] acetate
CID 102595123
1-(N-methyl-S-phenylsulfonimidoyl)-2,3-diphenylpropan-2-ol
CID 25041032
3,3-dibromo-4-phenylbutan-2-one
CID 20690158
2-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-ethyl-3-(2-hydroxy-2,3-diphenylpropyl)guanidine
CID 109428631
N-benzylacetamide;ethanamine
CID 22257034

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide?
The IUPAC name of N-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide (CID 95987019) is N-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide.
What is the SMILES notation for N-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide?
The canonical SMILES for N-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide is CC(=O)NC[C@](O)(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide?
The InChIKey is UHSROSNTSLWARV-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H19NO2/c1-14(19)18-13-17(20,16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11,20H,12-13H2,1H3,(H,18,19)/t17-/m1/s1.
What are the key properties of N-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide?
N-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide has a molecular weight of 269.34 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-hydroxy-2,3-diphenylpropyl]acetamide is sourced from PubChem (CID 95987019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).