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

C14H19NO2 — CID 115591208

IUPACN-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide
SMILESCc1cccc(C(=O)NCC(C)C2CC2)c1O
InChIInChI=1S/C14H19NO2/c1-9-4-3-5-12(13(9)16)14(17)15-8-10(2)11-6-7-11/h3-5,10-11,16H,6-8H2,1-2H3,(H,15,17)
InChIKeyFUZFQXRFDITRDQ-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.48
Rot. Bonds4

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

N-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide (PubChem CID 115591208) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide
PubChem CID115591208
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide
SMILESCc1cccc(C(=O)NCC(C)C2CC2)c1O
InChIInChI=1S/C14H19NO2/c1-9-4-3-5-12(13(9)16)14(17)15-8-10(2)11-6-7-11/h3-5,10-11,16H,6-8H2,1-2H3,(H,15,17)
InChIKeyFUZFQXRFDITRDQ-UHFFFAOYSA-N
XLogP2.48
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 ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-(2-cyclopropylpropyl)-3-methylbenzamide
CID 103853537
N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide
CID 115591215
3-bromo-N-(2-cyclopropylpropyl)-2-fluorobenzamide
CID 106544356
N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide
CID 115591184
N-(2,2-dimethoxyethyl)-2-hydroxy-3-methylbenzamide
CID 60653247
N-(2,2-dicyclopropylethyl)-2-fluoro-3-methylbenzamide
CID 80712461
2-hydroxy-N-(2-hydroxypentyl)-3-methylbenzamide
CID 113268457
N-(3-amino-3-hydroxyimino-2-methylpropyl)-2-hydroxy-3-methylbenzamide
CID 76952616
2-bromo-N-(2-bromo-2-cyclopropylethyl)-3-methylbenzamide
CID 107983998
5-chloro-N-(2-cyclopropylpropyl)-2-hydroxybenzamide
CID 115591206
N-[(4-aminocyclohexyl)methyl]-2-hydroxy-3-methylbenzamide
CID 106124188
3-[(2-hydroxy-3-methylbenzoyl)amino]-2-methoxypropanoic acid
CID 106107196

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide?
The IUPAC name of N-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide (CID 115591208) is N-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide.
What is the SMILES notation for N-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide?
The canonical SMILES for N-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide is Cc1cccc(C(=O)NCC(C)C2CC2)c1O.
What is the InChIKey of N-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide?
The InChIKey is FUZFQXRFDITRDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-9-4-3-5-12(13(9)16)14(17)15-8-10(2)11-6-7-11/h3-5,10-11,16H,6-8H2,1-2H3,(H,15,17).
What are the key properties of N-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide?
N-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide has a molecular weight of 233.31 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide is sourced from PubChem (CID 115591208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).