N-[4-(2-hydroxyethyl)phenyl]acetamide

C10H13NO2 — CID 3295905

IUPACN-[4-(2-hydroxyethyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(CCO)cc1
InChIInChI=1S/C10H13NO2/c1-8(13)11-10-4-2-9(3-5-10)6-7-12/h2-5,12H,6-7H2,1H3,(H,11,13)
InChIKeyVYEJXTZQKRHBHH-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.18
Rot. Bonds3

About N-[4-(2-hydroxyethyl)phenyl]acetamide

N-[4-(2-hydroxyethyl)phenyl]acetamide (PubChem CID 3295905) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is N-[4-(2-hydroxyethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-hydroxyethyl)phenyl]acetamide
PubChem CID3295905
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC NameN-[4-(2-hydroxyethyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(CCO)cc1
InChIInChI=1S/C10H13NO2/c1-8(13)11-10-4-2-9(3-5-10)6-7-12/h2-5,12H,6-7H2,1H3,(H,11,13)
InChIKeyVYEJXTZQKRHBHH-UHFFFAOYSA-N
XLogP1.18
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 ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(2-hydroxyethyl)phenyl]-2-methyl-3-methylsulfanylpropanamide
CID 75381692
N-[4-(2-hydroxyethyl)phenyl]-2-methoxy-2-methylpropanamide
CID 103771888
3-amino-N-[4-(2-hydroxyethyl)phenyl]-3-sulfanylidenepropanamide
CID 61236630
5-(4-acetamidophenyl)pentanoic acid
CID 82255364
2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide
CID 11287807
2-tert-butylsulfanyl-N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 61222140
3-amino-N-[4-(2-hydroxyethyl)phenyl]-2,2-dimethylpropanamide;hydrochloride
CID 119705445
3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide
CID 62838562
N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide
CID 112983436
[4-(2-hydroxyethyl)phenyl]carbamodithioic acid
CID 155817851
N-[4-(2,2-dimethylpropyl)phenyl]acetamide
CID 825793
N-[4-(2-methylprop-2-enyl)phenyl]acetamide
CID 89105480

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxyethyl)phenyl]acetamide?
The IUPAC name of N-[4-(2-hydroxyethyl)phenyl]acetamide (CID 3295905) is N-[4-(2-hydroxyethyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-hydroxyethyl)phenyl]acetamide?
The canonical SMILES for N-[4-(2-hydroxyethyl)phenyl]acetamide is CC(=O)Nc1ccc(CCO)cc1.
What is the InChIKey of N-[4-(2-hydroxyethyl)phenyl]acetamide?
The InChIKey is VYEJXTZQKRHBHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-8(13)11-10-4-2-9(3-5-10)6-7-12/h2-5,12H,6-7H2,1H3,(H,11,13).
What are the key properties of N-[4-(2-hydroxyethyl)phenyl]acetamide?
N-[4-(2-hydroxyethyl)phenyl]acetamide has a molecular weight of 179.22 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxyethyl)phenyl]acetamide is sourced from PubChem (CID 3295905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).