N-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide

C15H21NO2 — CID 47268168

IUPACN-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide
SMILESCC(C)c1ccc(C(=O)NC2CCCC2)c(O)c1
InChIInChI=1S/C15H21NO2/c1-10(2)11-7-8-13(14(17)9-11)15(18)16-12-5-3-4-6-12/h7-10,12,17H,3-6H2,1-2H3,(H,16,18)
InChIKeyGSGDPZYEBKNZIU-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.19
Rot. Bonds3

About N-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide

N-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide (PubChem CID 47268168) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide.

Molecular Properties

Compound NameN-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide
PubChem CID47268168
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide
SMILESCC(C)c1ccc(C(=O)NC2CCCC2)c(O)c1
InChIInChI=1S/C15H21NO2/c1-10(2)11-7-8-13(14(17)9-11)15(18)16-12-5-3-4-6-12/h7-10,12,17H,3-6H2,1-2H3,(H,16,18)
InChIKeyGSGDPZYEBKNZIU-UHFFFAOYSA-N
XLogP3.19
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-2-hydroxy-4-methylbenzamide
CID 62416758
2-hydroxy-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-4-propan-2-ylbenzamide
CID 55842838
N-[(3R)-1,1-dioxothiolan-3-yl]-2-hydroxy-5-propan-2-ylbenzamide
CID 94801529
4-propan-2-yl-N-[4-[(4-propan-2-ylbenzoyl)amino]cyclohexyl]benzamide
CID 1001424
N-cyclopentyl-3-hydroxy-2-methylbenzamide
CID 82786265
1-N-cyclohexyl-4-N-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109044795
2,4-dihydroxy-N-(3-methylcyclohexyl)benzamide
CID 103612467
N-cyclobutyl-4-hydroxy-2-methylbenzamide
CID 103865467
N-cyclododecyl-2,4-dimethylbenzamide
CID 19656258
N-(4-chlorocyclohexyl)-2,4-dihydroxybenzamide
CID 107725924
3-N-cyclohexyl-1-N-(4-propan-2-ylphenyl)benzene-1,3-dicarboxamide
CID 109052210
N-cyclopentyl-4-(2-methyl-5-propan-2-ylbenzoyl)-1,4-diazepane-1-carboxamide
CID 110813643

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide?
The IUPAC name of N-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide (CID 47268168) is N-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide.
What is the SMILES notation for N-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide?
The canonical SMILES for N-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide is CC(C)c1ccc(C(=O)NC2CCCC2)c(O)c1.
What is the InChIKey of N-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide?
The InChIKey is GSGDPZYEBKNZIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-10(2)11-7-8-13(14(17)9-11)15(18)16-12-5-3-4-6-12/h7-10,12,17H,3-6H2,1-2H3,(H,16,18).
What are the key properties of N-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide?
N-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide has a molecular weight of 247.34 g/mol, XLogP of 3.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-hydroxy-4-propan-2-ylbenzamide is sourced from PubChem (CID 47268168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).