4-hydroxy-N-(oxolan-3-yl)benzamide

C11H13NO3 — CID 80713158

IUPAC4-hydroxy-N-(oxolan-3-yl)benzamide
SMILESO=C(NC1CCOC1)c1ccc(O)cc1
InChIInChI=1S/C11H13NO3/c13-10-3-1-8(2-4-10)11(14)12-9-5-6-15-7-9/h1-4,9,13H,5-7H2,(H,12,14)
InChIKeySHHBVWWSRSNYGL-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.91
Rot. Bonds2

About 4-hydroxy-N-(oxolan-3-yl)benzamide

4-hydroxy-N-(oxolan-3-yl)benzamide (PubChem CID 80713158) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 4-hydroxy-N-(oxolan-3-yl)benzamide.

Molecular Properties

Compound Name4-hydroxy-N-(oxolan-3-yl)benzamide
PubChem CID80713158
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name4-hydroxy-N-(oxolan-3-yl)benzamide
SMILESO=C(NC1CCOC1)c1ccc(O)cc1
InChIInChI=1S/C11H13NO3/c13-10-3-1-8(2-4-10)11(14)12-9-5-6-15-7-9/h1-4,9,13H,5-7H2,(H,12,14)
InChIKeySHHBVWWSRSNYGL-UHFFFAOYSA-N
XLogP0.91
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(oxan-4-ylsulfamoyl)-N-(oxolan-3-yl)benzamide
CID 70734205
N-(oxolan-3-yl)furan-3-carboxamide
CID 130743970
4-hydroxy-N-(2-methyloxan-4-yl)benzamide
CID 103889446
4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide
CID 110868803
3,5-dihydroxy-N-(oxan-3-yl)benzamide
CID 103941335
3-fluoro-4-methoxy-N-(oxolan-3-yl)benzamide
CID 86780875
N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 80712536
N-cyclohexyl-4-[[(3S)-oxolan-3-yl]sulfamoyl]benzamide
CID 97154955
3-bromo-N-(oxolan-3-yl)-4-(trifluoromethyl)benzamide
CID 176508175
5-bromo-N-(oxolan-3-yl)furan-3-carboxamide
CID 130882956
2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
CID 139360784
4-(N'-hydroxycarbamimidoyl)-N-(oxan-3-yl)benzamide
CID 76995462

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(oxolan-3-yl)benzamide?
The IUPAC name of 4-hydroxy-N-(oxolan-3-yl)benzamide (CID 80713158) is 4-hydroxy-N-(oxolan-3-yl)benzamide.
What is the SMILES notation for 4-hydroxy-N-(oxolan-3-yl)benzamide?
The canonical SMILES for 4-hydroxy-N-(oxolan-3-yl)benzamide is O=C(NC1CCOC1)c1ccc(O)cc1.
What is the InChIKey of 4-hydroxy-N-(oxolan-3-yl)benzamide?
The InChIKey is SHHBVWWSRSNYGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c13-10-3-1-8(2-4-10)11(14)12-9-5-6-15-7-9/h1-4,9,13H,5-7H2,(H,12,14).
What are the key properties of 4-hydroxy-N-(oxolan-3-yl)benzamide?
4-hydroxy-N-(oxolan-3-yl)benzamide has a molecular weight of 207.23 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(oxolan-3-yl)benzamide is sourced from PubChem (CID 80713158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).