N-(3-hydroxycyclopentyl)butanamide

C9H17NO2 — CID 155457258

IUPACN-(3-hydroxycyclopentyl)butanamide
SMILESCCCC(=O)NC1CCC(O)C1
InChIInChI=1S/C9H17NO2/c1-2-3-9(12)10-7-4-5-8(11)6-7/h7-8,11H,2-6H2,1H3,(H,10,12)
InChIKeyJYXLWSHQTIGIDF-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.82
Rot. Bonds3

About N-(3-hydroxycyclopentyl)butanamide

N-(3-hydroxycyclopentyl)butanamide (PubChem CID 155457258) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-(3-hydroxycyclopentyl)butanamide.

Molecular Properties

Compound NameN-(3-hydroxycyclopentyl)butanamide
PubChem CID155457258
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-(3-hydroxycyclopentyl)butanamide
SMILESCCCC(=O)NC1CCC(O)C1
InChIInChI=1S/C9H17NO2/c1-2-3-9(12)10-7-4-5-8(11)6-7/h7-8,11H,2-6H2,1H3,(H,10,12)
InChIKeyJYXLWSHQTIGIDF-UHFFFAOYSA-N
XLogP0.82
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-[(1S,3R)-3-hydroxycyclopentyl]acetamide
CID 130626161
N-[3-(aminomethyl)cyclopentyl]butanamide
CID 165452357
N-(3-methoxycyclopentyl)butanamide
CID 103082475
N-[(1R,3S)-3-(aminomethyl)cyclopentyl]butanamide
CID 165443867
N-[2-(butanoylamino)cyclopropyl]butanamide
CID 123475360
N-(4-hydroxycyclohexyl)dodecanamide
CID 61380713
N-cyclooctylbutanamide
CID 4614062
N-[4-(methylcarbamoylamino)cyclohexyl]butanamide
CID 166654553
N-(8-azabicyclo[3.2.1]octan-3-yl)butanamide
CID 61233297
N-(2-hydroxycyclopentyl)butanamide
CID 72951810
N-(3-methylcyclopentyl)dodecanamide
CID 114549665
N,N'-dicyclopropylbutanediamide
CID 5225156

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxycyclopentyl)butanamide?
The IUPAC name of N-(3-hydroxycyclopentyl)butanamide (CID 155457258) is N-(3-hydroxycyclopentyl)butanamide.
What is the SMILES notation for N-(3-hydroxycyclopentyl)butanamide?
The canonical SMILES for N-(3-hydroxycyclopentyl)butanamide is CCCC(=O)NC1CCC(O)C1.
What is the InChIKey of N-(3-hydroxycyclopentyl)butanamide?
The InChIKey is JYXLWSHQTIGIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-2-3-9(12)10-7-4-5-8(11)6-7/h7-8,11H,2-6H2,1H3,(H,10,12).
What are the key properties of N-(3-hydroxycyclopentyl)butanamide?
N-(3-hydroxycyclopentyl)butanamide has a molecular weight of 171.24 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxycyclopentyl)butanamide is sourced from PubChem (CID 155457258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).