N-(2-hydroxy-1-phenylethyl)acetamide

C10H13NO2 — CID 15619841

IUPACN-(2-hydroxy-1-phenylethyl)acetamide
SMILESCC(=O)NC(CO)c1ccccc1
InChIInChI=1S/C10H13NO2/c1-8(13)11-10(7-12)9-5-3-2-4-6-9/h2-6,10,12H,7H2,1H3,(H,11,13)
InChIKeyNWGJZWMHBRNNOO-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.86
Rot. Bonds3

About N-(2-hydroxy-1-phenylethyl)acetamide

N-(2-hydroxy-1-phenylethyl)acetamide (PubChem CID 15619841) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is N-(2-hydroxy-1-phenylethyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-1-phenylethyl)acetamide
PubChem CID15619841
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC NameN-(2-hydroxy-1-phenylethyl)acetamide
SMILESCC(=O)NC(CO)c1ccccc1
InChIInChI=1S/C10H13NO2/c1-8(13)11-10(7-12)9-5-3-2-4-6-9/h2-6,10,12H,7H2,1H3,(H,11,13)
InChIKeyNWGJZWMHBRNNOO-UHFFFAOYSA-N
XLogP0.86
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-1-phenylethyl)acetamide?
The IUPAC name of N-(2-hydroxy-1-phenylethyl)acetamide (CID 15619841) is N-(2-hydroxy-1-phenylethyl)acetamide.
What is the SMILES notation for N-(2-hydroxy-1-phenylethyl)acetamide?
The canonical SMILES for N-(2-hydroxy-1-phenylethyl)acetamide is CC(=O)NC(CO)c1ccccc1.
What is the InChIKey of N-(2-hydroxy-1-phenylethyl)acetamide?
The InChIKey is NWGJZWMHBRNNOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-8(13)11-10(7-12)9-5-3-2-4-6-9/h2-6,10,12H,7H2,1H3,(H,11,13).
What are the key properties of N-(2-hydroxy-1-phenylethyl)acetamide?
N-(2-hydroxy-1-phenylethyl)acetamide has a molecular weight of 179.22 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1-phenylethyl)acetamide is sourced from PubChem (CID 15619841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).