2-oxa-8-azaspiro[4.5]decane;propane

C11H23NO — CID 143531697

IUPAC2-oxa-8-azaspiro[4.5]decane;propane
SMILESC1CC2(CCN1)CCOC2.CCC
InChIInChI=1S/C8H15NO.C3H8/c1-4-9-5-2-8(1)3-6-10-7-8;1-3-2/h9H,1-7H2;3H2,1-2H3
InChIKeyOWVDKFWEMOKMHK-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds

About 2-oxa-8-azaspiro[4.5]decane;propane

2-oxa-8-azaspiro[4.5]decane;propane (PubChem CID 143531697) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-oxa-8-azaspiro[4.5]decane;propane.

Molecular Properties

Compound Name2-oxa-8-azaspiro[4.5]decane;propane
PubChem CID143531697
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-oxa-8-azaspiro[4.5]decane;propane
SMILESC1CC2(CCN1)CCOC2.CCC
InChIInChI=1S/C8H15NO.C3H8/c1-4-9-5-2-8(1)3-6-10-7-8;1-3-2/h9H,1-7H2;3H2,1-2H3
InChIKeyOWVDKFWEMOKMHK-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-oxa-8-azaspiro[4.5]decane;propane 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 2-oxa-8-azaspiro[4.5]decane;propane?
The IUPAC name of 2-oxa-8-azaspiro[4.5]decane;propane (CID 143531697) is 2-oxa-8-azaspiro[4.5]decane;propane.
What is the SMILES notation for 2-oxa-8-azaspiro[4.5]decane;propane?
The canonical SMILES for 2-oxa-8-azaspiro[4.5]decane;propane is C1CC2(CCN1)CCOC2.CCC.
What is the InChIKey of 2-oxa-8-azaspiro[4.5]decane;propane?
The InChIKey is OWVDKFWEMOKMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO.C3H8/c1-4-9-5-2-8(1)3-6-10-7-8;1-3-2/h9H,1-7H2;3H2,1-2H3.
What are the key properties of 2-oxa-8-azaspiro[4.5]decane;propane?
2-oxa-8-azaspiro[4.5]decane;propane has a molecular weight of 185.31 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxa-8-azaspiro[4.5]decane;propane is sourced from PubChem (CID 143531697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).