N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide

C13H11NO5 — CID 10038269

IUPACN-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide
SMILESO=C(Nc1ccc(O)c(O)c1)c1ccc(O)c(O)c1
InChIInChI=1S/C13H11NO5/c15-9-3-1-7(5-11(9)17)13(19)14-8-2-4-10(16)12(18)6-8/h1-6,15-18H,(H,14,19)
InChIKeyXIKSEDLKDYKPTO-UHFFFAOYSA-N
MW261.23 g/mol
LogP1.76
Rot. Bonds2

About N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide

N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide (PubChem CID 10038269) has the molecular formula C13H11NO5 and a molecular weight of 261.23 g/mol. Its IUPAC name is N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide.

Molecular Properties

Compound NameN-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide
PubChem CID10038269
Molecular FormulaC13H11NO5
Molecular Weight261.23 g/mol
Exact Mass261.06
IUPAC NameN-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide
SMILESO=C(Nc1ccc(O)c(O)c1)c1ccc(O)c(O)c1
InChIInChI=1S/C13H11NO5/c15-9-3-1-7(5-11(9)17)13(19)14-8-2-4-10(16)12(18)6-8/h1-6,15-18H,(H,14,19)
InChIKeyXIKSEDLKDYKPTO-UHFFFAOYSA-N
XLogP1.76
TPSA110.02 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.23
LogP ≤ 51.76
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

Benzamide, N-(3-hydroxyphenyl)-
CID 836140
3,4,5-Trihydroxy-N-Phenylbenzamide
CID 80427
Avenanthramide C
CID 11723200
4-hydroxy-N-phenylbenzamide
CID 564716
2,3,8,9-Tetrahydroxy-5,6-dihydrophenanthridin-6-one
CID 5328651
2,3,7,8-Tetrahydroxy-5,6-dihydrophenanthridin-6-one
CID 5328652
Flutolanil M-5 HDP
CID 139598089
N-[4-(3,4,5-triihydroxy-benzoylamino)-phenyl]-3,4,5-trihydroxy-benzamide
CID 9909579
N-[2-(3,4-dihydroxy-benzoylamino)-phenyl]-3,4-dihydroxy-benzamide
CID 10177790
(E)-3-(3,4-dihydroxyphenyl)-N-(4-hydroxyphenyl)prop-2-enamide
CID 13559594
3-[2-(3,4,5-Trihydroxy-phenyl)-acetylamino]-benzoic acid
CID 16114614
(E)-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide
CID 44271421

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide?
The IUPAC name of N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide (CID 10038269) is N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide.
What is the SMILES notation for N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide?
The canonical SMILES for N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide is O=C(Nc1ccc(O)c(O)c1)c1ccc(O)c(O)c1.
What is the InChIKey of N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide?
The InChIKey is XIKSEDLKDYKPTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO5/c15-9-3-1-7(5-11(9)17)13(19)14-8-2-4-10(16)12(18)6-8/h1-6,15-18H,(H,14,19).
What are the key properties of N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide?
N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide has a molecular weight of 261.23 g/mol, XLogP of 1.76, 2 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide is sourced from PubChem (CID 10038269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).