2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide

C12H16N2O3 — CID 11287807

IUPAC2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NCCO)cc1
InChIInChI=1S/C12H16N2O3/c1-9(16)14-11-4-2-10(3-5-11)8-12(17)13-6-7-15/h2-5,15H,6-8H2,1H3,(H,13,17)(H,14,16)
InChIKeyMWGUQDYKPFRDQB-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.30
Rot. Bonds5

About 2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide

2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide (PubChem CID 11287807) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide
PubChem CID11287807
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC Name2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NCCO)cc1
InChIInChI=1S/C12H16N2O3/c1-9(16)14-11-4-2-10(3-5-11)8-12(17)13-6-7-15/h2-5,15H,6-8H2,1H3,(H,13,17)(H,14,16)
InChIKeyMWGUQDYKPFRDQB-UHFFFAOYSA-N
XLogP0.30
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamidophenyl)-N-[3-(dimethylamino)propyl]acetamide
CID 78804891
2-(4-acetamidophenyl)-N-(3-aminopropyl)acetamide
CID 108792677
2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide
CID 108792640
2-(4-acetamidophenyl)-N-(6-aminohexyl)acetamide
CID 108792623
2-(4-acetamidophenyl)-N-(3-phenylpropyl)acetamide
CID 27647223
2-(4-acetamidophenyl)-N-(2,2-dimethoxyethyl)acetamide
CID 108792637
2-(4-acetamidophenyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 9263287
2-(4-acetamidophenyl)-N-(2,3-dihydroxy-2-methylpropyl)acetamide
CID 66169576
2-(4-acetamidophenyl)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 75441471
N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 3295905
2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
CID 9481055
2-(4-acetamidophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 9301966

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide (CID 11287807) is 2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide is CC(=O)Nc1ccc(CC(=O)NCCO)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is MWGUQDYKPFRDQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-9(16)14-11-4-2-10(3-5-11)8-12(17)13-6-7-15/h2-5,15H,6-8H2,1H3,(H,13,17)(H,14,16).
What are the key properties of 2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide?
2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 236.27 g/mol, XLogP of 0.30, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 11287807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).