7-oxa-3,10-diazaspiro[5.6]dodecane

C9H18N2O — CID 141353214

IUPAC7-oxa-3,10-diazaspiro[5.6]dodecane
SMILESC1COC2(CCN1)CCNCC2
InChIInChI=1S/C9H18N2O/c1-4-10-5-2-9(1)3-6-11-7-8-12-9/h10-11H,1-8H2
InChIKeyPIJGZVGWSPDRTL-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.12
Rot. Bonds

About 7-oxa-3,10-diazaspiro[5.6]dodecane

7-oxa-3,10-diazaspiro[5.6]dodecane (PubChem CID 141353214) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 7-oxa-3,10-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name7-oxa-3,10-diazaspiro[5.6]dodecane
PubChem CID141353214
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name7-oxa-3,10-diazaspiro[5.6]dodecane
SMILESC1COC2(CCN1)CCNCC2
InChIInChI=1S/C9H18N2O/c1-4-10-5-2-9(1)3-6-11-7-8-12-9/h10-11H,1-8H2
InChIKeyPIJGZVGWSPDRTL-UHFFFAOYSA-N
XLogP0.12
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-oxa-3,10-diazaspiro[5.6]dodecane 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 7-oxa-3,10-diazaspiro[5.6]dodecane?
The IUPAC name of 7-oxa-3,10-diazaspiro[5.6]dodecane (CID 141353214) is 7-oxa-3,10-diazaspiro[5.6]dodecane.
What is the SMILES notation for 7-oxa-3,10-diazaspiro[5.6]dodecane?
The canonical SMILES for 7-oxa-3,10-diazaspiro[5.6]dodecane is C1COC2(CCN1)CCNCC2.
What is the InChIKey of 7-oxa-3,10-diazaspiro[5.6]dodecane?
The InChIKey is PIJGZVGWSPDRTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-4-10-5-2-9(1)3-6-11-7-8-12-9/h10-11H,1-8H2.
What are the key properties of 7-oxa-3,10-diazaspiro[5.6]dodecane?
7-oxa-3,10-diazaspiro[5.6]dodecane has a molecular weight of 170.26 g/mol, XLogP of 0.12, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-oxa-3,10-diazaspiro[5.6]dodecane is sourced from PubChem (CID 141353214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).