2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide

C14H19NO2 — CID 113246155

IUPAC2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide
SMILESCCCC1CC1NC(=O)c1cc(C)ccc1O
InChIInChI=1S/C14H19NO2/c1-3-4-10-8-12(10)15-14(17)11-7-9(2)5-6-13(11)16/h5-7,10,12,16H,3-4,8H2,1-2H3,(H,15,17)
InChIKeyZMWDOECEVJSQIR-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.62
Rot. Bonds4

About 2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide

2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide (PubChem CID 113246155) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide
PubChem CID113246155
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide
SMILESCCCC1CC1NC(=O)c1cc(C)ccc1O
InChIInChI=1S/C14H19NO2/c1-3-4-10-8-12(10)15-14(17)11-7-9(2)5-6-13(11)16/h5-7,10,12,16H,3-4,8H2,1-2H3,(H,15,17)
InChIKeyZMWDOECEVJSQIR-UHFFFAOYSA-N
XLogP2.62
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide
CID 103873583
2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide
CID 103822598
2-methyl-N-(2-propylcyclopropyl)-5-sulfamoylbenzamide
CID 113246084
N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide
CID 43653300
4-bromo-2-methoxy-N-(2-propylcyclopropyl)benzamide
CID 113246081
2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide
CID 103713574
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-5-methylbenzamide
CID 43594423
2-hydroxy-5-methyl-N-[2-(propylamino)ethyl]benzamide
CID 55100965
N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide
CID 104693636
5-fluoro-2-nitro-N-(2-propylcyclopropyl)benzamide
CID 103713598
N-(2-bromo-2-cyclopropylethyl)-2-hydroxy-5-methylbenzamide
CID 114315762
N-(2-propylcyclopropyl)-1H-indole-3-carboxamide
CID 113246085

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide?
The IUPAC name of 2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide (CID 113246155) is 2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide.
What is the SMILES notation for 2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide?
The canonical SMILES for 2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide is CCCC1CC1NC(=O)c1cc(C)ccc1O.
What is the InChIKey of 2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide?
The InChIKey is ZMWDOECEVJSQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-3-4-10-8-12(10)15-14(17)11-7-9(2)5-6-13(11)16/h5-7,10,12,16H,3-4,8H2,1-2H3,(H,15,17).
What are the key properties of 2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide?
2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide has a molecular weight of 233.31 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide is sourced from PubChem (CID 113246155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).