N-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide

C17H25NO2 — CID 63527141

IUPACN-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide
SMILESCCC(NC(=O)c1ccc(C)cc1O)C1CCCCC1
InChIInChI=1S/C17H25NO2/c1-3-15(13-7-5-4-6-8-13)18-17(20)14-10-9-12(2)11-16(14)19/h9-11,13,15,19H,3-8H2,1-2H3,(H,18,20)
InChIKeyMNBQYANVCRSQOM-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.79
Rot. Bonds4

About N-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide

N-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide (PubChem CID 63527141) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide
PubChem CID63527141
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC NameN-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide
SMILESCCC(NC(=O)c1ccc(C)cc1O)C1CCCCC1
InChIInChI=1S/C17H25NO2/c1-3-15(13-7-5-4-6-8-13)18-17(20)14-10-9-12(2)11-16(14)19/h9-11,13,15,19H,3-8H2,1-2H3,(H,18,20)
InChIKeyMNBQYANVCRSQOM-UHFFFAOYSA-N
XLogP3.79
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclohexylpropyl)-2-hydrazinyl-5-methylbenzamide
CID 62512835
N-(1-cyclohexylpropyl)-2,5-dihydroxybenzamide
CID 107722905
N-(2-amino-1-cyclohexyl-2-sulfanylideneethyl)-2-hydroxy-4-methylbenzamide
CID 61122205
N-(2-amino-1-cyclohexylethyl)-2-chloro-4-methylbenzamide
CID 106862320
N-(1-cyclohexylpropyl)-2-sulfanylbenzamide
CID 107028366
N-cyclobutyl-2-hydroxy-4-methylbenzamide
CID 62416758
N-(2-amino-1-cyclopentylethyl)-4-bromo-2-hydroxybenzamide
CID 106737241
5-chloro-N-(1-cyclohexylpropyl)-2-(methylamino)benzamide
CID 63499195
N-(2-cyclohexylethyl)-2-hydroxy-4-methylbenzamide
CID 63526438
N-[(1R)-1-cyclohexylpropyl]-1,5-dimethylpyrazole-4-carboxamide
CID 95288937
N-(1-cyclohexylpropyl)-2,3-difluoropyridine-4-carboxamide
CID 105381145
N-(1-cyclohexylpropyl)-3,4,5-trifluorobenzamide
CID 63189612

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide?
The IUPAC name of N-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide (CID 63527141) is N-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide?
The canonical SMILES for N-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide is CCC(NC(=O)c1ccc(C)cc1O)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide?
The InChIKey is MNBQYANVCRSQOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-3-15(13-7-5-4-6-8-13)18-17(20)14-10-9-12(2)11-16(14)19/h9-11,13,15,19H,3-8H2,1-2H3,(H,18,20).
What are the key properties of N-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide?
N-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide has a molecular weight of 275.39 g/mol, XLogP of 3.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)-2-hydroxy-4-methylbenzamide is sourced from PubChem (CID 63527141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).