N-[2-(1-hydroxyethyl)phenyl]acetamide

C10H13NO2 — CID 13167686

IUPACN-[2-(1-hydroxyethyl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1C(C)O
InChIInChI=1S/C10H13NO2/c1-7(12)9-5-3-4-6-10(9)11-8(2)13/h3-7,12H,1-2H3,(H,11,13)
InChIKeyJORCPGGPXZCQJJ-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.70
Rot. Bonds2

About N-[2-(1-hydroxyethyl)phenyl]acetamide

N-[2-(1-hydroxyethyl)phenyl]acetamide (PubChem CID 13167686) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is N-[2-(1-hydroxyethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(1-hydroxyethyl)phenyl]acetamide
PubChem CID13167686
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC NameN-[2-(1-hydroxyethyl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1C(C)O
InChIInChI=1S/C10H13NO2/c1-7(12)9-5-3-4-6-10(9)11-8(2)13/h3-7,12H,1-2H3,(H,11,13)
InChIKeyJORCPGGPXZCQJJ-UHFFFAOYSA-N
XLogP1.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-hydroxyethyl)phenyl]acetamide?
The IUPAC name of N-[2-(1-hydroxyethyl)phenyl]acetamide (CID 13167686) is N-[2-(1-hydroxyethyl)phenyl]acetamide.
What is the SMILES notation for N-[2-(1-hydroxyethyl)phenyl]acetamide?
The canonical SMILES for N-[2-(1-hydroxyethyl)phenyl]acetamide is CC(=O)Nc1ccccc1C(C)O.
What is the InChIKey of N-[2-(1-hydroxyethyl)phenyl]acetamide?
The InChIKey is JORCPGGPXZCQJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-7(12)9-5-3-4-6-10(9)11-8(2)13/h3-7,12H,1-2H3,(H,11,13).
What are the key properties of N-[2-(1-hydroxyethyl)phenyl]acetamide?
N-[2-(1-hydroxyethyl)phenyl]acetamide has a molecular weight of 179.22 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-hydroxyethyl)phenyl]acetamide is sourced from PubChem (CID 13167686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).