N-[2-(4-hydroxyphenyl)propyl]acetamide

C11H15NO2 — CID 14579439

IUPACN-[2-(4-hydroxyphenyl)propyl]acetamide
SMILESCC(=O)NCC(C)c1ccc(O)cc1
InChIInChI=1S/C11H15NO2/c1-8(7-12-9(2)13)10-3-5-11(14)6-4-10/h3-6,8,14H,7H2,1-2H3,(H,12,13)
InChIKeyHCLSMLLWRNENQV-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.63
Rot. Bonds3

About N-[2-(4-hydroxyphenyl)propyl]acetamide

N-[2-(4-hydroxyphenyl)propyl]acetamide (PubChem CID 14579439) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[2-(4-hydroxyphenyl)propyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-hydroxyphenyl)propyl]acetamide
PubChem CID14579439
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-[2-(4-hydroxyphenyl)propyl]acetamide
SMILESCC(=O)NCC(C)c1ccc(O)cc1
InChIInChI=1S/C11H15NO2/c1-8(7-12-9(2)13)10-3-5-11(14)6-4-10/h3-6,8,14H,7H2,1-2H3,(H,12,13)
InChIKeyHCLSMLLWRNENQV-UHFFFAOYSA-N
XLogP1.63
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

bicyclo[2.2.0]hexa-1,3,5-triene;N-(2-phenylpropyl)acetamide
CID 175348879
tert-butyl N-[(2S)-2-(4-hydroxyphenyl)propyl]carbamate
CID 129383215
(4R)-4-(4-hydroxyphenyl)pentan-2-one
CID 157310522
N-[(2R)-2-(2-methylphenyl)propyl]acetamide
CID 138978535
[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 4-(4-hydroxyphenyl)benzoate
CID 7133512
1-amino-N-[2-(4-methylphenyl)propyl]cyclopropane-1-carboxamide;hydrochloride
CID 119795744
5-[1-hydroxy-2-[2-(4-hydroxyphenyl)propylamino]ethyl]benzene-1,3-diol
CID 14369545
2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide
CID 120668682
4-acetamido-3-(4-propan-2-ylphenyl)butanoic acid
CID 112514869
2-(4-hydroxyphenyl)heptan-4-one
CID 141316463
N-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide
CID 43461402
2-iodo-N-(2-phenylpropyl)acetamide
CID 64787373

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxyphenyl)propyl]acetamide?
The IUPAC name of N-[2-(4-hydroxyphenyl)propyl]acetamide (CID 14579439) is N-[2-(4-hydroxyphenyl)propyl]acetamide.
What is the SMILES notation for N-[2-(4-hydroxyphenyl)propyl]acetamide?
The canonical SMILES for N-[2-(4-hydroxyphenyl)propyl]acetamide is CC(=O)NCC(C)c1ccc(O)cc1.
What is the InChIKey of N-[2-(4-hydroxyphenyl)propyl]acetamide?
The InChIKey is HCLSMLLWRNENQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8(7-12-9(2)13)10-3-5-11(14)6-4-10/h3-6,8,14H,7H2,1-2H3,(H,12,13).
What are the key properties of N-[2-(4-hydroxyphenyl)propyl]acetamide?
N-[2-(4-hydroxyphenyl)propyl]acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxyphenyl)propyl]acetamide is sourced from PubChem (CID 14579439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).