N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

C20H20N2O3 — CID 97227511

IUPACN-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)NC[C@H](O)Cc1ccccc1
InChIInChI=1S/C20H20N2O3/c23-18(11-15-7-3-1-4-8-15)14-21-20(24)13-17-12-19(25-22-17)16-9-5-2-6-10-16/h1-10,12,18,23H,11,13-14H2,(H,21,24)/t18-/m1/s1
InChIKeyRHPRMHIOGGPCCG-GOSISDBHSA-N
MW336.39 g/mol
LogP2.60
Rot. Bonds7

About N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (PubChem CID 97227511) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
PubChem CID97227511
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC NameN-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)NC[C@H](O)Cc1ccccc1
InChIInChI=1S/C20H20N2O3/c23-18(11-15-7-3-1-4-8-15)14-21-20(24)13-17-12-19(25-22-17)16-9-5-2-6-10-16/h1-10,12,18,23H,11,13-14H2,(H,21,24)/t18-/m1/s1
InChIKeyRHPRMHIOGGPCCG-GOSISDBHSA-N
XLogP2.60
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
CID 16866545
N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide
CID 95379088
N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878276
N-[(1-hydroxycycloheptyl)methyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 111538994
N-(4-methoxybutyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110619673
N-[(1S)-2-hydroxy-1-phenylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110001753
N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 155556405
2-(5-phenyl-1,2-oxazol-3-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide
CID 110313138
2-(4-fluorophenyl)-N-[2-(5-phenyl-1,2-oxazol-3-yl)ethyl]acetamide
CID 110314644
N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110619658
2-(2-chlorophenyl)-N-[(2S)-2-hydroxy-3-phenylpropyl]acetamide
CID 95367827
N-[1-(hydroxymethyl)cyclopentyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110008669

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (CID 97227511) is N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is O=C(Cc1cc(-c2ccccc2)on1)NC[C@H](O)Cc1ccccc1.
What is the InChIKey of N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is RHPRMHIOGGPCCG-GOSISDBHSA-N. The full InChI is InChI=1S/C20H20N2O3/c23-18(11-15-7-3-1-4-8-15)14-21-20(24)13-17-12-19(25-22-17)16-9-5-2-6-10-16/h1-10,12,18,23H,11,13-14H2,(H,21,24)/t18-/m1/s1.
What are the key properties of N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 336.39 g/mol, XLogP of 2.60, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 97227511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).