3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide

C14H25NO2 — CID 6465808

IUPAC3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide
SMILESCC(NC(=O)CCC1CCCC1)C1CCCO1
InChIInChI=1S/C14H25NO2/c1-11(13-7-4-10-17-13)15-14(16)9-8-12-5-2-3-6-12/h11-13H,2-10H2,1H3,(H,15,16)
InChIKeySJULNWDEBXCCME-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.64
Rot. Bonds5

About 3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide

3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide (PubChem CID 6465808) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide
PubChem CID6465808
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide
SMILESCC(NC(=O)CCC1CCCC1)C1CCCO1
InChIInChI=1S/C14H25NO2/c1-11(13-7-4-10-17-13)15-14(16)9-8-12-5-2-3-6-12/h11-13H,2-10H2,1H3,(H,15,16)
InChIKeySJULNWDEBXCCME-UHFFFAOYSA-N
XLogP2.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide (CID 6465808) is 3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide is CC(NC(=O)CCC1CCCC1)C1CCCO1.
What is the InChIKey of 3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide?
The InChIKey is SJULNWDEBXCCME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-11(13-7-4-10-17-13)15-14(16)9-8-12-5-2-3-6-12/h11-13H,2-10H2,1H3,(H,15,16).
What are the key properties of 3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide?
3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide has a molecular weight of 239.36 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide is sourced from PubChem (CID 6465808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).