N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide

C16H23NO3 — CID 79200161

IUPACN-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide
SMILESCC(O)CCC(=O)Nc1ccc(OC2CCCC2)cc1
InChIInChI=1S/C16H23NO3/c1-12(18)6-11-16(19)17-13-7-9-15(10-8-13)20-14-4-2-3-5-14/h7-10,12,14,18H,2-6,11H2,1H3,(H,17,19)
InChIKeyGPRSMSFRKWVNOA-UHFFFAOYSA-N
MW277.36 g/mol
LogP3.11
Rot. Bonds6

About N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide

N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide (PubChem CID 79200161) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide.

Molecular Properties

Compound NameN-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide
PubChem CID79200161
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC NameN-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide
SMILESCC(O)CCC(=O)Nc1ccc(OC2CCCC2)cc1
InChIInChI=1S/C16H23NO3/c1-12(18)6-11-16(19)17-13-7-9-15(10-8-13)20-14-4-2-3-5-14/h7-10,12,14,18H,2-6,11H2,1H3,(H,17,19)
InChIKeyGPRSMSFRKWVNOA-UHFFFAOYSA-N
XLogP3.11
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-(4-cyclopentyloxyphenyl)propanamide
CID 113385178
4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide
CID 23366912
2-chloro-N-(4-cyclopentyloxyphenyl)acetamide
CID 39356793
6-amino-N-(4-cyclopentyloxyphenyl)hexanamide
CID 43706244
2-bromo-N-(4-cyclohexyloxyphenyl)acetamide
CID 23624715
N-[4-(4-hydroxypentanoylamino)phenyl]cyclopropanecarboxamide
CID 79193207
N-[3-(4-cyclopentyloxyanilino)-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 46436271
N-[4-(4-cyclopentyloxyanilino)-4-oxobutyl]-2,2-dimethylpropanamide
CID 36567839
N-(4-cyclohexyloxyphenyl)-2-(diethylamino)acetamide;hydrochloride
CID 3026194
(2S,3S)-2-amino-N-(4-cyclopentyloxyphenyl)-3-methylpentanamide
CID 61178379
2-(4-cyclopentyloxyanilino)-N-phenylacetamide
CID 39998941
2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride
CID 119284685

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide?
The IUPAC name of N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide (CID 79200161) is N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide.
What is the SMILES notation for N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide?
The canonical SMILES for N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide is CC(O)CCC(=O)Nc1ccc(OC2CCCC2)cc1.
What is the InChIKey of N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide?
The InChIKey is GPRSMSFRKWVNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-12(18)6-11-16(19)17-13-7-9-15(10-8-13)20-14-4-2-3-5-14/h7-10,12,14,18H,2-6,11H2,1H3,(H,17,19).
What are the key properties of N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide?
N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide has a molecular weight of 277.36 g/mol, XLogP of 3.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide is sourced from PubChem (CID 79200161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).