4-(4-hydroxybutanoylamino)benzamide

C11H14N2O3 — CID 79203349

IUPAC4-(4-hydroxybutanoylamino)benzamide
SMILESNC(=O)c1ccc(NC(=O)CCCO)cc1
InChIInChI=1S/C11H14N2O3/c12-11(16)8-3-5-9(6-4-8)13-10(15)2-1-7-14/h3-6,14H,1-2,7H2,(H2,12,16)(H,13,15)
InChIKeyJWOFQRQNLWFSTG-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.50
Rot. Bonds5

About 4-(4-hydroxybutanoylamino)benzamide

4-(4-hydroxybutanoylamino)benzamide (PubChem CID 79203349) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is 4-(4-hydroxybutanoylamino)benzamide.

Molecular Properties

Compound Name4-(4-hydroxybutanoylamino)benzamide
PubChem CID79203349
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Name4-(4-hydroxybutanoylamino)benzamide
SMILESNC(=O)c1ccc(NC(=O)CCCO)cc1
InChIInChI=1S/C11H14N2O3/c12-11(16)8-3-5-9(6-4-8)13-10(15)2-1-7-14/h3-6,14H,1-2,7H2,(H2,12,16)(H,13,15)
InChIKeyJWOFQRQNLWFSTG-UHFFFAOYSA-N
XLogP0.50
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(6-aminohexanoylamino)benzamide
CID 24702559
methyl 4-(4-carbamoylanilino)-4-oxobutanoate
CID 721935
4-[(3-amino-3-sulfanylidenepropanoyl)amino]benzamide
CID 28942422
4-(4-benzamidobutanoylamino)benzamide
CID 29374160
4-hydroxy-N-(4-phenylphenyl)butanamide
CID 79192454
4-(3-phenylpropanoylamino)benzamide
CID 675903
4-[(4-oxo-4-phenylbutanoyl)amino]benzamide
CID 9441934
ethyl 4-(5-hydroxypentanoylamino)benzoate
CID 79199550
4-hydroxy-N-(4-methylsulfanylphenyl)butanamide
CID 79204834
N,N'-bis[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]pentanediamide
CID 59542856
N-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]-N'-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]pentanediamide
CID 46945588
4-[[8-(4-carbamoylanilino)-8-oxooctyl]-methylamino]butanoic acid
CID 91585765

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxybutanoylamino)benzamide?
The IUPAC name of 4-(4-hydroxybutanoylamino)benzamide (CID 79203349) is 4-(4-hydroxybutanoylamino)benzamide.
What is the SMILES notation for 4-(4-hydroxybutanoylamino)benzamide?
The canonical SMILES for 4-(4-hydroxybutanoylamino)benzamide is NC(=O)c1ccc(NC(=O)CCCO)cc1.
What is the InChIKey of 4-(4-hydroxybutanoylamino)benzamide?
The InChIKey is JWOFQRQNLWFSTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c12-11(16)8-3-5-9(6-4-8)13-10(15)2-1-7-14/h3-6,14H,1-2,7H2,(H2,12,16)(H,13,15).
What are the key properties of 4-(4-hydroxybutanoylamino)benzamide?
4-(4-hydroxybutanoylamino)benzamide has a molecular weight of 222.24 g/mol, XLogP of 0.50, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxybutanoylamino)benzamide is sourced from PubChem (CID 79203349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).