N-(3-cyclopentyloxypropyl)pentanamide

C13H25NO2 — CID 49002710

IUPACN-(3-cyclopentyloxypropyl)pentanamide
SMILESCCCCC(=O)NCCCOC1CCCC1
InChIInChI=1S/C13H25NO2/c1-2-3-9-13(15)14-10-6-11-16-12-7-4-5-8-12/h12H,2-11H2,1H3,(H,14,15)
InChIKeyWICOKUGJPAONRH-UHFFFAOYSA-N
MW227.35 g/mol
LogP2.64
Rot. Bonds8

About N-(3-cyclopentyloxypropyl)pentanamide

N-(3-cyclopentyloxypropyl)pentanamide (PubChem CID 49002710) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is N-(3-cyclopentyloxypropyl)pentanamide.

Molecular Properties

Compound NameN-(3-cyclopentyloxypropyl)pentanamide
PubChem CID49002710
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC NameN-(3-cyclopentyloxypropyl)pentanamide
SMILESCCCCC(=O)NCCCOC1CCCC1
InChIInChI=1S/C13H25NO2/c1-2-3-9-13(15)14-10-6-11-16-12-7-4-5-8-12/h12H,2-11H2,1H3,(H,14,15)
InChIKeyWICOKUGJPAONRH-UHFFFAOYSA-N
XLogP2.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxypropyl)pentanamide?
The IUPAC name of N-(3-cyclopentyloxypropyl)pentanamide (CID 49002710) is N-(3-cyclopentyloxypropyl)pentanamide.
What is the SMILES notation for N-(3-cyclopentyloxypropyl)pentanamide?
The canonical SMILES for N-(3-cyclopentyloxypropyl)pentanamide is CCCCC(=O)NCCCOC1CCCC1.
What is the InChIKey of N-(3-cyclopentyloxypropyl)pentanamide?
The InChIKey is WICOKUGJPAONRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-2-3-9-13(15)14-10-6-11-16-12-7-4-5-8-12/h12H,2-11H2,1H3,(H,14,15).
What are the key properties of N-(3-cyclopentyloxypropyl)pentanamide?
N-(3-cyclopentyloxypropyl)pentanamide has a molecular weight of 227.35 g/mol, XLogP of 2.64, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxypropyl)pentanamide is sourced from PubChem (CID 49002710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).