2,4-dihydroxy-N-prop-2-enylbenzamide

C10H11NO3 — CID 103608413

IUPAC2,4-dihydroxy-N-prop-2-enylbenzamide
SMILESC=CCNC(=O)c1ccc(O)cc1O
InChIInChI=1S/C10H11NO3/c1-2-5-11-10(14)8-4-3-7(12)6-9(8)13/h2-4,6,12-13H,1,5H2,(H,11,14)
InChIKeyUACJSNUHHVMEBQ-UHFFFAOYSA-N
MW193.20 g/mol
LogP1.01
Rot. Bonds3

About 2,4-dihydroxy-N-prop-2-enylbenzamide

2,4-dihydroxy-N-prop-2-enylbenzamide (PubChem CID 103608413) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 2,4-dihydroxy-N-prop-2-enylbenzamide.

Molecular Properties

Compound Name2,4-dihydroxy-N-prop-2-enylbenzamide
PubChem CID103608413
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name2,4-dihydroxy-N-prop-2-enylbenzamide
SMILESC=CCNC(=O)c1ccc(O)cc1O
InChIInChI=1S/C10H11NO3/c1-2-5-11-10(14)8-4-3-7(12)6-9(8)13/h2-4,6,12-13H,1,5H2,(H,11,14)
InChIKeyUACJSNUHHVMEBQ-UHFFFAOYSA-N
XLogP1.01
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,3-dihydroxy-N-prop-2-enylbenzamide
CID 67915131
2,4-dihydroxy-N-[(E)-[4-oxo-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide
CID 171979184
[2-oxo-2-(prop-2-enylamino)ethyl] 2,4-dihydroxybenzoate
CID 2645392
N-[(3,4-dihydroxyphenyl)methyl]-2,4-dihydroxybenzamide
CID 11558152
4-[4-carboxy-3-(prop-2-enylcarbamoyl)phenyl]-2-(prop-2-enylcarbamoyl)benzoic acid
CID 70576867
N-(cyclopropylmethyl)-2,4-dihydroxybenzamide
CID 103739641
2,4-dihydroxy-N-(2-hydroxy-2-methylpropyl)benzamide
CID 65110545
2,4-dihydroxy-N-(3-iodopropyl)benzamide
CID 107726207
4-[(2,4-dihydroxybenzoyl)amino]butanoic acid
CID 16796144
N-(2-aminopropyl)-2,4-dihydroxybenzamide
CID 63733125
2,4-dihydroxy-N-(2-hydroxyethyl)-N-prop-2-enylbenzamide
CID 113368377
1-N,3-N,5-N-tris(prop-2-enyl)benzene-1,3,5-tricarboxamide
CID 54451991

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydroxy-N-prop-2-enylbenzamide?
The IUPAC name of 2,4-dihydroxy-N-prop-2-enylbenzamide (CID 103608413) is 2,4-dihydroxy-N-prop-2-enylbenzamide.
What is the SMILES notation for 2,4-dihydroxy-N-prop-2-enylbenzamide?
The canonical SMILES for 2,4-dihydroxy-N-prop-2-enylbenzamide is C=CCNC(=O)c1ccc(O)cc1O.
What is the InChIKey of 2,4-dihydroxy-N-prop-2-enylbenzamide?
The InChIKey is UACJSNUHHVMEBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-2-5-11-10(14)8-4-3-7(12)6-9(8)13/h2-4,6,12-13H,1,5H2,(H,11,14).
What are the key properties of 2,4-dihydroxy-N-prop-2-enylbenzamide?
2,4-dihydroxy-N-prop-2-enylbenzamide has a molecular weight of 193.20 g/mol, XLogP of 1.01, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydroxy-N-prop-2-enylbenzamide is sourced from PubChem (CID 103608413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).