N-(1-acetylcyclopentyl)pentanamide

C12H21NO2 — CID 90699130

IUPACN-(1-acetylcyclopentyl)pentanamide
SMILESCCCCC(=O)NC1(C(C)=O)CCCC1
InChIInChI=1S/C12H21NO2/c1-3-4-7-11(15)13-12(10(2)14)8-5-6-9-12/h3-9H2,1-2H3,(H,13,15)
InChIKeyQQPPLRHHCISQBF-UHFFFAOYSA-N
MW211.30 g/mol
LogP2.19
Rot. Bonds5

About N-(1-acetylcyclopentyl)pentanamide

N-(1-acetylcyclopentyl)pentanamide (PubChem CID 90699130) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is N-(1-acetylcyclopentyl)pentanamide.

Molecular Properties

Compound NameN-(1-acetylcyclopentyl)pentanamide
PubChem CID90699130
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC NameN-(1-acetylcyclopentyl)pentanamide
SMILESCCCCC(=O)NC1(C(C)=O)CCCC1
InChIInChI=1S/C12H21NO2/c1-3-4-7-11(15)13-12(10(2)14)8-5-6-9-12/h3-9H2,1-2H3,(H,13,15)
InChIKeyQQPPLRHHCISQBF-UHFFFAOYSA-N
XLogP2.19
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-acetylcyclopentyl)pentanamide?
The IUPAC name of N-(1-acetylcyclopentyl)pentanamide (CID 90699130) is N-(1-acetylcyclopentyl)pentanamide.
What is the SMILES notation for N-(1-acetylcyclopentyl)pentanamide?
The canonical SMILES for N-(1-acetylcyclopentyl)pentanamide is CCCCC(=O)NC1(C(C)=O)CCCC1.
What is the InChIKey of N-(1-acetylcyclopentyl)pentanamide?
The InChIKey is QQPPLRHHCISQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-3-4-7-11(15)13-12(10(2)14)8-5-6-9-12/h3-9H2,1-2H3,(H,13,15).
What are the key properties of N-(1-acetylcyclopentyl)pentanamide?
N-(1-acetylcyclopentyl)pentanamide has a molecular weight of 211.30 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylcyclopentyl)pentanamide is sourced from PubChem (CID 90699130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).