1-ethyl-5-oxa-1-azaspiro[3.4]octane

C8H15NO — CID 144689106

IUPAC1-ethyl-5-oxa-1-azaspiro[3.4]octane
SMILESCCN1CCC12CCCO2
InChIInChI=1S/C8H15NO/c1-2-9-6-5-8(9)4-3-7-10-8/h2-7H2,1H3
InChIKeyVZPNNXFFOIHFCZ-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.22
Rot. Bonds1

About 1-ethyl-5-oxa-1-azaspiro[3.4]octane

1-ethyl-5-oxa-1-azaspiro[3.4]octane (PubChem CID 144689106) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-ethyl-5-oxa-1-azaspiro[3.4]octane.

Molecular Properties

Compound Name1-ethyl-5-oxa-1-azaspiro[3.4]octane
PubChem CID144689106
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-ethyl-5-oxa-1-azaspiro[3.4]octane
SMILESCCN1CCC12CCCO2
InChIInChI=1S/C8H15NO/c1-2-9-6-5-8(9)4-3-7-10-8/h2-7H2,1H3
InChIKeyVZPNNXFFOIHFCZ-UHFFFAOYSA-N
XLogP1.22
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-ethyl-5-oxa-1-azaspiro[3.4]octane 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-5-oxa-1-azaspiro[3.4]octane?
The IUPAC name of 1-ethyl-5-oxa-1-azaspiro[3.4]octane (CID 144689106) is 1-ethyl-5-oxa-1-azaspiro[3.4]octane.
What is the SMILES notation for 1-ethyl-5-oxa-1-azaspiro[3.4]octane?
The canonical SMILES for 1-ethyl-5-oxa-1-azaspiro[3.4]octane is CCN1CCC12CCCO2.
What is the InChIKey of 1-ethyl-5-oxa-1-azaspiro[3.4]octane?
The InChIKey is VZPNNXFFOIHFCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-9-6-5-8(9)4-3-7-10-8/h2-7H2,1H3.
What are the key properties of 1-ethyl-5-oxa-1-azaspiro[3.4]octane?
1-ethyl-5-oxa-1-azaspiro[3.4]octane has a molecular weight of 141.21 g/mol, XLogP of 1.22, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-oxa-1-azaspiro[3.4]octane is sourced from PubChem (CID 144689106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).