N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide

C11H15NO2 — CID 11492087

IUPACN-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide
SMILESCC(=O)N[C@H](CO)Cc1ccccc1
InChIInChI=1S/C11H15NO2/c1-9(14)12-11(8-13)7-10-5-3-2-4-6-10/h2-6,11,13H,7-8H2,1H3,(H,12,14)/t11-/m0/s1
InChIKeyOKDZNDUPIRUYLF-NSHDSACASA-N
MW193.25 g/mol
LogP0.73
Rot. Bonds4

About N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide

N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide (PubChem CID 11492087) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide
PubChem CID11492087
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide
SMILESCC(=O)N[C@H](CO)Cc1ccccc1
InChIInChI=1S/C11H15NO2/c1-9(14)12-11(8-13)7-10-5-3-2-4-6-10/h2-6,11,13H,7-8H2,1H3,(H,12,14)/t11-/m0/s1
InChIKeyOKDZNDUPIRUYLF-NSHDSACASA-N
XLogP0.73
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide?
The IUPAC name of N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide (CID 11492087) is N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide.
What is the SMILES notation for N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide?
The canonical SMILES for N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide is CC(=O)N[C@H](CO)Cc1ccccc1.
What is the InChIKey of N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide?
The InChIKey is OKDZNDUPIRUYLF-NSHDSACASA-N. The full InChI is InChI=1S/C11H15NO2/c1-9(14)12-11(8-13)7-10-5-3-2-4-6-10/h2-6,11,13H,7-8H2,1H3,(H,12,14)/t11-/m0/s1.
What are the key properties of N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide?
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide has a molecular weight of 193.25 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide is sourced from PubChem (CID 11492087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).