3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide

C13H23NO2 — CID 5070892

IUPAC3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide
SMILESO=C(CCC1CCCC1)NCC1CCCO1
InChIInChI=1S/C13H23NO2/c15-13(8-7-11-4-1-2-5-11)14-10-12-6-3-9-16-12/h11-12H,1-10H2,(H,14,15)
InChIKeyCZMGFDDSABKECR-UHFFFAOYSA-N
MW225.33 g/mol
LogP2.25
Rot. Bonds5

About 3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide

3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide (PubChem CID 5070892) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide
PubChem CID5070892
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide
SMILESO=C(CCC1CCCC1)NCC1CCCO1
InChIInChI=1S/C13H23NO2/c15-13(8-7-11-4-1-2-5-11)14-10-12-6-3-9-16-12/h11-12H,1-10H2,(H,14,15)
InChIKeyCZMGFDDSABKECR-UHFFFAOYSA-N
XLogP2.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide (CID 5070892) is 3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide is O=C(CCC1CCCC1)NCC1CCCO1.
What is the InChIKey of 3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide?
The InChIKey is CZMGFDDSABKECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c15-13(8-7-11-4-1-2-5-11)14-10-12-6-3-9-16-12/h11-12H,1-10H2,(H,14,15).
What are the key properties of 3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide?
3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide has a molecular weight of 225.33 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide is sourced from PubChem (CID 5070892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).