N-(4-ethoxyphenyl)-3-hydroxybutanamide

C12H17NO3 — CID 14130

IUPACN-(4-ethoxyphenyl)-3-hydroxybutanamide
SMILESCCOc1ccc(NC(=O)CC(C)O)cc1
InChIInChI=1S/C12H17NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15)
InChIKeyLIAWQASKBFCRNR-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.79
Rot. Bonds5

About N-(4-ethoxyphenyl)-3-hydroxybutanamide

N-(4-ethoxyphenyl)-3-hydroxybutanamide (PubChem CID 14130) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-3-hydroxybutanamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-3-hydroxybutanamide
PubChem CID14130
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC NameN-(4-ethoxyphenyl)-3-hydroxybutanamide
SMILESCCOc1ccc(NC(=O)CC(C)O)cc1
InChIInChI=1S/C12H17NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15)
InChIKeyLIAWQASKBFCRNR-UHFFFAOYSA-N
XLogP1.79
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[4-(4-ethoxyphenoxy)phenyl]butanamide
CID 119680037
N-(4-ethoxyphenyl)-3,3-diphenylpropanamide
CID 836173
2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide
CID 19177758
N,N'-bis(4-ethoxyphenyl)nonanediamide
CID 4507995
3-hydroxy-N-[4-(1-hydroxyethyl)phenyl]butanamide
CID 110178597
(2S)-2-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]propanoic acid
CID 83193372
2-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]ethoxy]-N-(4-ethoxyphenyl)acetamide
CID 101189832
N-(4-ethoxyphenyl)-N'-(4-fluorophenyl)propanediamide
CID 108954809
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
CID 2289388
2-(4-bromophenyl)-N-(4-ethoxyphenyl)acetamide
CID 2268503
N-(4-bromophenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719858
N-(4-ethoxyphenyl)-4-(propan-2-ylamino)butanamide
CID 54928721

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-3-hydroxybutanamide?
The IUPAC name of N-(4-ethoxyphenyl)-3-hydroxybutanamide (CID 14130) is N-(4-ethoxyphenyl)-3-hydroxybutanamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-3-hydroxybutanamide?
The canonical SMILES for N-(4-ethoxyphenyl)-3-hydroxybutanamide is CCOc1ccc(NC(=O)CC(C)O)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-3-hydroxybutanamide?
The InChIKey is LIAWQASKBFCRNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15).
What are the key properties of N-(4-ethoxyphenyl)-3-hydroxybutanamide?
N-(4-ethoxyphenyl)-3-hydroxybutanamide has a molecular weight of 223.27 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-3-hydroxybutanamide is sourced from PubChem (CID 14130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).