6-oxa-10-azaspiro[4.6]undecane

C9H17NO — CID 65210770

IUPAC6-oxa-10-azaspiro[4.6]undecane
SMILESC1CNCC2(CCCC2)OC1
InChIInChI=1S/C9H17NO/c1-2-5-9(4-1)8-10-6-3-7-11-9/h10H,1-8H2
InChIKeyDLZWFXHHZGSRFW-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.31
Rot. Bonds

About 6-oxa-10-azaspiro[4.6]undecane

6-oxa-10-azaspiro[4.6]undecane (PubChem CID 65210770) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 6-oxa-10-azaspiro[4.6]undecane.

Molecular Properties

Compound Name6-oxa-10-azaspiro[4.6]undecane
PubChem CID65210770
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name6-oxa-10-azaspiro[4.6]undecane
SMILESC1CNCC2(CCCC2)OC1
InChIInChI=1S/C9H17NO/c1-2-5-9(4-1)8-10-6-3-7-11-9/h10H,1-8H2
InChIKeyDLZWFXHHZGSRFW-UHFFFAOYSA-N
XLogP1.31
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-oxa-10-azaspiro[4.6]undecane 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 6-oxa-10-azaspiro[4.6]undecane?
The IUPAC name of 6-oxa-10-azaspiro[4.6]undecane (CID 65210770) is 6-oxa-10-azaspiro[4.6]undecane.
What is the SMILES notation for 6-oxa-10-azaspiro[4.6]undecane?
The canonical SMILES for 6-oxa-10-azaspiro[4.6]undecane is C1CNCC2(CCCC2)OC1.
What is the InChIKey of 6-oxa-10-azaspiro[4.6]undecane?
The InChIKey is DLZWFXHHZGSRFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-5-9(4-1)8-10-6-3-7-11-9/h10H,1-8H2.
What are the key properties of 6-oxa-10-azaspiro[4.6]undecane?
6-oxa-10-azaspiro[4.6]undecane has a molecular weight of 155.24 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxa-10-azaspiro[4.6]undecane is sourced from PubChem (CID 65210770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).