1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one

C15H24N2O3 — CID 71915858

IUPAC1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one
SMILESCCN1CC(C(=O)N2CCOC3(CCCC3)C2)CC1=O
InChIInChI=1S/C15H24N2O3/c1-2-16-10-12(9-13(16)18)14(19)17-7-8-20-15(11-17)5-3-4-6-15/h12H,2-11H2,1H3
InChIKeyCEIFKLGSRHMAEY-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.03
Rot. Bonds2

About 1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one

1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one (PubChem CID 71915858) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one
PubChem CID71915858
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one
SMILESCCN1CC(C(=O)N2CCOC3(CCCC3)C2)CC1=O
InChIInChI=1S/C15H24N2O3/c1-2-16-10-12(9-13(16)18)14(19)17-7-8-20-15(11-17)5-3-4-6-15/h12H,2-11H2,1H3
InChIKeyCEIFKLGSRHMAEY-UHFFFAOYSA-N
XLogP1.03
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one?
The IUPAC name of 1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one (CID 71915858) is 1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for 1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one?
The canonical SMILES for 1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one is CCN1CC(C(=O)N2CCOC3(CCCC3)C2)CC1=O.
What is the InChIKey of 1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one?
The InChIKey is CEIFKLGSRHMAEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-2-16-10-12(9-13(16)18)14(19)17-7-8-20-15(11-17)5-3-4-6-15/h12H,2-11H2,1H3.
What are the key properties of 1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one?
1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one has a molecular weight of 280.37 g/mol, XLogP of 1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(6-oxa-9-azaspiro[4.5]decane-9-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 71915858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).