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

C14H19NO2 — CID 103873583

IUPAC3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide
SMILESCCCC1CC1NC(=O)c1cccc(O)c1C
InChIInChI=1S/C14H19NO2/c1-3-5-10-8-12(10)15-14(17)11-6-4-7-13(16)9(11)2/h4,6-7,10,12,16H,3,5,8H2,1-2H3,(H,15,17)
InChIKeyQRGAKXNFTIUWSW-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.62
Rot. Bonds4

About 3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide

3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide (PubChem CID 103873583) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide.

Molecular Properties

Compound Name3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide
PubChem CID103873583
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide
SMILESCCCC1CC1NC(=O)c1cccc(O)c1C
InChIInChI=1S/C14H19NO2/c1-3-5-10-8-12(10)15-14(17)11-6-4-7-13(16)9(11)2/h4,6-7,10,12,16H,3,5,8H2,1-2H3,(H,15,17)
InChIKeyQRGAKXNFTIUWSW-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

2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide
CID 113246155
N-(3-ethyl-2-methylcyclopentyl)-3-hydroxy-2-methylbenzamide
CID 82829272
N-(2-bicyclo[2.2.1]heptanyl)-3-hydroxy-2-methylbenzamide
CID 82829980
2-methyl-N-(2-propylcyclopropyl)-5-sulfamoylbenzamide
CID 113246084
3-iodo-N-(2-propylcyclopropyl)benzamide
CID 103713511
N-(2-propylcyclopropyl)-1H-indole-3-carboxamide
CID 113246085
3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide
CID 82829354
3-hydroxy-2-methyl-N-(2-methyloxolan-3-yl)benzamide
CID 82829597
6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide
CID 103832172
3-methyl-N-[(1R,2R)-2-propylcyclopropyl]-1-benzofuran-2-carboxamide
CID 100629753
N-cyclopentyl-3-hydroxy-2-methylbenzamide
CID 82786265
2-[(3-hydroxy-2-methylbenzoyl)amino]cycloheptane-1-carboxylic acid
CID 82809247

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide?
The IUPAC name of 3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide (CID 103873583) is 3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide.
What is the SMILES notation for 3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide?
The canonical SMILES for 3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide is CCCC1CC1NC(=O)c1cccc(O)c1C.
What is the InChIKey of 3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide?
The InChIKey is QRGAKXNFTIUWSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-3-5-10-8-12(10)15-14(17)11-6-4-7-13(16)9(11)2/h4,6-7,10,12,16H,3,5,8H2,1-2H3,(H,15,17).
What are the key properties of 3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide?
3-hydroxy-2-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 3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide is sourced from PubChem (CID 103873583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).