N-(2-ethyl-4-hydroxyphenyl)butanamide

C12H17NO2 — CID 143294453

IUPACN-(2-ethyl-4-hydroxyphenyl)butanamide
SMILESCCCC(=O)Nc1ccc(O)cc1CC
InChIInChI=1S/C12H17NO2/c1-3-5-12(15)13-11-7-6-10(14)8-9(11)4-2/h6-8,14H,3-5H2,1-2H3,(H,13,15)
InChIKeyQFTFFTOLTIRNMP-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.69
Rot. Bonds4

About N-(2-ethyl-4-hydroxyphenyl)butanamide

N-(2-ethyl-4-hydroxyphenyl)butanamide (PubChem CID 143294453) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-(2-ethyl-4-hydroxyphenyl)butanamide.

Molecular Properties

Compound NameN-(2-ethyl-4-hydroxyphenyl)butanamide
PubChem CID143294453
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-(2-ethyl-4-hydroxyphenyl)butanamide
SMILESCCCC(=O)Nc1ccc(O)cc1CC
InChIInChI=1S/C12H17NO2/c1-3-5-12(15)13-11-7-6-10(14)8-9(11)4-2/h6-8,14H,3-5H2,1-2H3,(H,13,15)
InChIKeyQFTFFTOLTIRNMP-UHFFFAOYSA-N
XLogP2.69
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(2-chloro-4-hydroxyphenyl)butanamide
CID 64789093
N-(2-chloro-5-hydroxyphenyl)butanamide
CID 137473270
tert-butyl N-(2-ethyl-4-hydroxyphenyl)carbamate
CID 143575571
N-[4,5,8-tris(butanoylamino)-9,10-dioxoanthracen-1-yl]butanamide
CID 91745988
2-(butanoylamino)-5-[4-(butanoylamino)-3-carboxylatophenyl]benzoate
CID 6982576
N-(2-chloro-4-hydroxyphenyl)nonanamide
CID 65427497
N,N'-bis(2,4-diethylphenyl)propanediamide
CID 19008540
ethane;N-(2-hydroxyphenyl)butanamide
CID 142538893
N-[2-(bromomethyl)phenyl]butanamide
CID 70105715
4-(2-butanoylhydrazinyl)-N-(2,4-dimethylphenyl)-4-oxobutanamide
CID 5199281
5-bromo-2-(butanoylamino)benzoic acid
CID 12631812
N-(2-ethyl-4-methylphenyl)propanamide
CID 90352566

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-4-hydroxyphenyl)butanamide?
The IUPAC name of N-(2-ethyl-4-hydroxyphenyl)butanamide (CID 143294453) is N-(2-ethyl-4-hydroxyphenyl)butanamide.
What is the SMILES notation for N-(2-ethyl-4-hydroxyphenyl)butanamide?
The canonical SMILES for N-(2-ethyl-4-hydroxyphenyl)butanamide is CCCC(=O)Nc1ccc(O)cc1CC.
What is the InChIKey of N-(2-ethyl-4-hydroxyphenyl)butanamide?
The InChIKey is QFTFFTOLTIRNMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-3-5-12(15)13-11-7-6-10(14)8-9(11)4-2/h6-8,14H,3-5H2,1-2H3,(H,13,15).
What are the key properties of N-(2-ethyl-4-hydroxyphenyl)butanamide?
N-(2-ethyl-4-hydroxyphenyl)butanamide has a molecular weight of 207.27 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-4-hydroxyphenyl)butanamide is sourced from PubChem (CID 143294453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).