2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide

C12H15NO3 — CID 80712573

IUPAC2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide
SMILESCc1ccc(O)c(C(=O)NC2CCOC2)c1
InChIInChI=1S/C12H15NO3/c1-8-2-3-11(14)10(6-8)12(15)13-9-4-5-16-7-9/h2-3,6,9,14H,4-5,7H2,1H3,(H,13,15)
InChIKeyBAYHGPVMVPCOMV-UHFFFAOYSA-N
MW221.26 g/mol
LogP1.22
Rot. Bonds2

About 2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide

2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide (PubChem CID 80712573) has the molecular formula C12H15NO3 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide
PubChem CID80712573
Molecular FormulaC12H15NO3
Molecular Weight221.26 g/mol
Exact Mass221.11
IUPAC Name2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide
SMILESCc1ccc(O)c(C(=O)NC2CCOC2)c1
InChIInChI=1S/C12H15NO3/c1-8-2-3-11(14)10(6-8)12(15)13-9-4-5-16-7-9/h2-3,6,9,14H,4-5,7H2,1H3,(H,13,15)
InChIKeyBAYHGPVMVPCOMV-UHFFFAOYSA-N
XLogP1.22
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-4-methyl-N-(oxolan-3-yl)benzamide
CID 80714846
2-(3-aminoprop-1-ynyl)-5-methyl-N-(oxolan-3-yl)benzamide
CID 81111848
2,4-dimethyl-N-(oxan-4-yl)benzamide
CID 70845723
2-methyl-N-[(3S)-oxolan-3-yl]benzamide
CID 70955221
2-methyl-N-[(3R)-oxolan-3-yl]benzamide
CID 70845923
N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide
CID 43653300
N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide
CID 104693636
2-hydroxy-5-methyl-N-[(1S,3R)-1-oxothiolan-3-yl]benzamide
CID 96525480
3-hydroxy-2-methyl-N-(oxan-3-yl)benzamide
CID 82829580
2-(3-hydroxyprop-1-ynyl)-5-methyl-N-(oxan-3-yl)benzamide
CID 81112699
6-chloro-2-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide
CID 168678063
2-hydroxy-N-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methylbenzamide
CID 95616399

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide?
The IUPAC name of 2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide (CID 80712573) is 2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide.
What is the SMILES notation for 2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide?
The canonical SMILES for 2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide is Cc1ccc(O)c(C(=O)NC2CCOC2)c1.
What is the InChIKey of 2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide?
The InChIKey is BAYHGPVMVPCOMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO3/c1-8-2-3-11(14)10(6-8)12(15)13-9-4-5-16-7-9/h2-3,6,9,14H,4-5,7H2,1H3,(H,13,15).
What are the key properties of 2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide?
2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide has a molecular weight of 221.26 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide is sourced from PubChem (CID 80712573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).