N-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide

C14H11NO6 — CID 91463347

IUPACN-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide
SMILESO=C(NC(=O)c1cc(O)ccc1O)c1cc(O)ccc1O
InChIInChI=1S/C14H11NO6/c16-7-1-3-11(18)9(5-7)13(20)15-14(21)10-6-8(17)2-4-12(10)19/h1-6,16-19H,(H,15,20,21)
InChIKeyFKOOMOBODDERBV-UHFFFAOYSA-N
MW289.24 g/mol
LogP1.08
Rot. Bonds2

About N-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide

N-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide (PubChem CID 91463347) has the molecular formula C14H11NO6 and a molecular weight of 289.24 g/mol. Its IUPAC name is N-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide.

Molecular Properties

Compound NameN-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide
PubChem CID91463347
Molecular FormulaC14H11NO6
Molecular Weight289.24 g/mol
Exact Mass289.06
IUPAC NameN-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide
SMILESO=C(NC(=O)c1cc(O)ccc1O)c1cc(O)ccc1O
InChIInChI=1S/C14H11NO6/c16-7-1-3-11(18)9(5-7)13(20)15-14(21)10-6-8(17)2-4-12(10)19/h1-6,16-19H,(H,15,20,21)
InChIKeyFKOOMOBODDERBV-UHFFFAOYSA-N
XLogP1.08
TPSA127.09 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.24
LogP ≤ 51.08
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-(2-fluoroethyl)-2,5-dihydroxybenzamide
CID 130504504
2,5-dihydroxybenzoic acid;dihydrate
CID 140769659
2,5-dihydroxy-N-[2-(methylamino)ethyl]benzamide
CID 107725066
2,5-dihydroxy-N-(3-oxobutan-2-yl)benzamide
CID 107722174
5-[(2,5-dihydroxybenzoyl)amino]-2-hydroxybenzoic acid
CID 107721538
N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide
CID 107722277
N-(cyanomethyl)-2,5-dihydroxybenzamide
CID 103892329
N-[(E)-1-(2,6-dihydroxyphenyl)ethylideneamino]-2,5-dihydroxybenzamide
CID 135647794
N-[4-[3-[(2,5-dihydroxybenzoyl)amino]propylamino]butyl]-2,5-dihydroxybenzamide
CID 57339218
2,5-dihydroxy-N-(2-methylprop-2-enyl)benzamide
CID 107723898
2,5-dihydroxybenzoic acid;methanol
CID 174970806
lithium 2,5-dihydroxybenzoate
CID 55251260

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide?
The IUPAC name of N-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide (CID 91463347) is N-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide.
What is the SMILES notation for N-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide?
The canonical SMILES for N-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide is O=C(NC(=O)c1cc(O)ccc1O)c1cc(O)ccc1O.
What is the InChIKey of N-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide?
The InChIKey is FKOOMOBODDERBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO6/c16-7-1-3-11(18)9(5-7)13(20)15-14(21)10-6-8(17)2-4-12(10)19/h1-6,16-19H,(H,15,20,21).
What are the key properties of N-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide?
N-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide has a molecular weight of 289.24 g/mol, XLogP of 1.08, 2 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dihydroxybenzoyl)-2,5-dihydroxybenzamide is sourced from PubChem (CID 91463347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).