8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane

C15H28N2O — CID 64843152

IUPAC8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane
SMILESCCC1CN(CC2CCCO2)C2(CCCC2)CN1
InChIInChI=1S/C15H28N2O/c1-2-13-10-17(11-14-6-5-9-18-14)15(12-16-13)7-3-4-8-15/h13-14,16H,2-12H2,1H3
InChIKeyNHLXIJAYOXPYDY-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.16
Rot. Bonds3

About 8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane

8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane (PubChem CID 64843152) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane
PubChem CID64843152
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane
SMILESCCC1CN(CC2CCCO2)C2(CCCC2)CN1
InChIInChI=1S/C15H28N2O/c1-2-13-10-17(11-14-6-5-9-18-14)15(12-16-13)7-3-4-8-15/h13-14,16H,2-12H2,1H3
InChIKeyNHLXIJAYOXPYDY-UHFFFAOYSA-N
XLogP2.16
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane 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 8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane (CID 64843152) is 8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane is CCC1CN(CC2CCCO2)C2(CCCC2)CN1.
What is the InChIKey of 8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane?
The InChIKey is NHLXIJAYOXPYDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-13-10-17(11-14-6-5-9-18-14)15(12-16-13)7-3-4-8-15/h13-14,16H,2-12H2,1H3.
What are the key properties of 8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane?
8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane has a molecular weight of 252.40 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-6-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64843152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).