N-(2-hydroxyethyl)-N-phenylacetamide

C10H13NO2 — CID 11344342

IUPACN-(2-hydroxyethyl)-N-phenylacetamide
SMILESCC(=O)N(CCO)c1ccccc1
InChIInChI=1S/C10H13NO2/c1-9(13)11(7-8-12)10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3
InChIKeySHLOJACMEFWARO-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.03
Rot. Bonds3

About N-(2-hydroxyethyl)-N-phenylacetamide

N-(2-hydroxyethyl)-N-phenylacetamide (PubChem CID 11344342) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-phenylacetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-phenylacetamide
PubChem CID11344342
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC NameN-(2-hydroxyethyl)-N-phenylacetamide
SMILESCC(=O)N(CCO)c1ccccc1
InChIInChI=1S/C10H13NO2/c1-9(13)11(7-8-12)10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3
InChIKeySHLOJACMEFWARO-UHFFFAOYSA-N
XLogP1.03
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-hydroxyethylsulfinyl)ethyl]-N-phenylacetamide
CID 165354958
N-hexyl-N-phenylacetamide
CID 13217997
acetic acid;2-[N-(2-hydroxyethyl)anilino]ethanol
CID 22412424
N-(bromomethyl)-N-phenylacetamide
CID 67904201
N-[2-(N-acetylanilino)ethyl]-2-ethylbutanamide
CID 113057161
2-[4-(2,3-dioxobutyl)phenyl]-N-(2-hydroxyethyl)-N-phenylacetamide
CID 159346276
3-(N-acetylanilino)-N-(2-methylpropyl)propanamide
CID 113123336
N-[(4-methylphenyl)methyl]-N-phenylacetamide
CID 10995887
1-(2-hydroxyethyl)-3-[4-[[2-hydroxyethyl(phenyl)carbamoyl]amino]phenyl]-1-phenylurea
CID 122416480
N-(2-cyclopentylethyl)-N-phenylacetamide
CID 57298515
methyl 6-(N-acetylanilino)hexanoate
CID 14219907
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-phenylacetamide
CID 113123354

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-phenylacetamide?
The IUPAC name of N-(2-hydroxyethyl)-N-phenylacetamide (CID 11344342) is N-(2-hydroxyethyl)-N-phenylacetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-phenylacetamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-phenylacetamide is CC(=O)N(CCO)c1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-N-phenylacetamide?
The InChIKey is SHLOJACMEFWARO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-9(13)11(7-8-12)10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-phenylacetamide?
N-(2-hydroxyethyl)-N-phenylacetamide has a molecular weight of 179.22 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-phenylacetamide is sourced from PubChem (CID 11344342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).