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

C12H16N2O3 — CID 54963204

IUPAC2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide
SMILESCC(=O)NCC(=O)Nc1ccccc1C(C)O
InChIInChI=1S/C12H16N2O3/c1-8(15)10-5-3-4-6-11(10)14-12(17)7-13-9(2)16/h3-6,8,15H,7H2,1-2H3,(H,13,16)(H,14,17)
InChIKeyIXKUEKANQPCDOW-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.81
Rot. Bonds4

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

2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide (PubChem CID 54963204) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide
PubChem CID54963204
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC Name2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide
SMILESCC(=O)NCC(=O)Nc1ccccc1C(C)O
InChIInChI=1S/C12H16N2O3/c1-8(15)10-5-3-4-6-11(10)14-12(17)7-13-9(2)16/h3-6,8,15H,7H2,1-2H3,(H,13,16)(H,14,17)
InChIKeyIXKUEKANQPCDOW-UHFFFAOYSA-N
XLogP0.81
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1-hydroxyethyl)phenyl]-2-(prop-2-ynylamino)acetamide
CID 79287334
N-[2-(1-hydroxyethyl)phenyl]butanamide
CID 43508507
N-(2-acetylphenyl)-2-[2-[(1S)-1-hydroxyethyl]anilino]acetamide
CID 95776980
2-acetamido-N-(2-iodophenyl)acetamide
CID 60635742
2-acetamido-N-[2-(1-hydroxyethyl)phenyl]-3-methylbutanamide
CID 60728820
2-acetamido-N-[2-(1-hydroxyethyl)phenyl]propanamide
CID 54963356
2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 43508486
2-acetamido-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
CID 60593466
N-(2-propan-2-ylphenyl)propanamide
CID 723442
2-[1-(aminomethyl)cyclobutyl]-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 81168561
N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide
CID 43508522
3-chloro-N-[2-(1-hydroxyethyl)phenyl]-2-methylpropanamide
CID 62727616

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide?
The IUPAC name of 2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide (CID 54963204) is 2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide.
What is the SMILES notation for 2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide?
The canonical SMILES for 2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide is CC(=O)NCC(=O)Nc1ccccc1C(C)O.
What is the InChIKey of 2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide?
The InChIKey is IXKUEKANQPCDOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-8(15)10-5-3-4-6-11(10)14-12(17)7-13-9(2)16/h3-6,8,15H,7H2,1-2H3,(H,13,16)(H,14,17).
What are the key properties of 2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide?
2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide has a molecular weight of 236.27 g/mol, XLogP of 0.81, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide is sourced from PubChem (CID 54963204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).