N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide

C14H19NO3 — CID 115591215

IUPACN-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCC(C)C2CC2)c1O
InChIInChI=1S/C14H19NO3/c1-9(10-6-7-10)8-15-14(17)11-4-3-5-12(18-2)13(11)16/h3-5,9-10,16H,6-8H2,1-2H3,(H,15,17)
InChIKeyGDBJRVDXUXHGSJ-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.18
Rot. Bonds5

About N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide

N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide (PubChem CID 115591215) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide
PubChem CID115591215
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCC(C)C2CC2)c1O
InChIInChI=1S/C14H19NO3/c1-9(10-6-7-10)8-15-14(17)11-4-3-5-12(18-2)13(11)16/h3-5,9-10,16H,6-8H2,1-2H3,(H,15,17)
InChIKeyGDBJRVDXUXHGSJ-UHFFFAOYSA-N
XLogP2.18
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide
CID 115591208
N-(2-ethylbutyl)-2-hydroxy-3-methoxybenzamide
CID 115613558
N-(4-amino-2-methylbutyl)-2-hydroxy-3-methoxybenzamide
CID 66090450
2-hydroxy-3-methoxy-N-[(4-methylcyclohexyl)methyl]benzamide
CID 61380888
2-bromo-N-(2-cyclopropylpropyl)-3-methylbenzamide
CID 103853537
2-hydroxy-3-methoxy-N-[2-(2-methylpropylamino)-2-oxoethyl]benzamide
CID 115598366
N-[2-(2,3-dihydroindol-1-yl)propyl]-2-hydroxy-3-methoxybenzamide
CID 112819645
3-bromo-N-(2-cyclopropylpropyl)-2-fluorobenzamide
CID 106544356
N-(2-cyclopropylpropyl)-2-methoxy-5-sulfamoylbenzamide
CID 115591271
N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide
CID 115591184
2-amino-N-(2-cyclopropylpropyl)-4-methoxybenzamide
CID 113475265
N-(2,2-dimethylpropyl)-2-hydroxy-3-methoxybenzamide
CID 61166501

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide?
The IUPAC name of N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide (CID 115591215) is N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide.
What is the SMILES notation for N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide?
The canonical SMILES for N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide is COc1cccc(C(=O)NCC(C)C2CC2)c1O.
What is the InChIKey of N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide?
The InChIKey is GDBJRVDXUXHGSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-9(10-6-7-10)8-15-14(17)11-4-3-5-12(18-2)13(11)16/h3-5,9-10,16H,6-8H2,1-2H3,(H,15,17).
What are the key properties of N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide?
N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide has a molecular weight of 249.31 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide is sourced from PubChem (CID 115591215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).