9-oxa-1,6-diazaspiro[3.6]decane

C7H14N2O — CID 118210758

IUPAC9-oxa-1,6-diazaspiro[3.6]decane
SMILESC1COCC2(CCN2)CN1
InChIInChI=1S/C7H14N2O/c1-2-9-7(1)5-8-3-4-10-6-7/h8-9H,1-6H2
InChIKeyQMTLTDPFWZVVQJ-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.66
Rot. Bonds

About 9-oxa-1,6-diazaspiro[3.6]decane

9-oxa-1,6-diazaspiro[3.6]decane (PubChem CID 118210758) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 9-oxa-1,6-diazaspiro[3.6]decane.

Molecular Properties

Compound Name9-oxa-1,6-diazaspiro[3.6]decane
PubChem CID118210758
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name9-oxa-1,6-diazaspiro[3.6]decane
SMILESC1COCC2(CCN2)CN1
InChIInChI=1S/C7H14N2O/c1-2-9-7(1)5-8-3-4-10-6-7/h8-9H,1-6H2
InChIKeyQMTLTDPFWZVVQJ-UHFFFAOYSA-N
XLogP-0.66
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-oxa-1,6-diazaspiro[3.6]decane?
The IUPAC name of 9-oxa-1,6-diazaspiro[3.6]decane (CID 118210758) is 9-oxa-1,6-diazaspiro[3.6]decane.
What is the SMILES notation for 9-oxa-1,6-diazaspiro[3.6]decane?
The canonical SMILES for 9-oxa-1,6-diazaspiro[3.6]decane is C1COCC2(CCN2)CN1.
What is the InChIKey of 9-oxa-1,6-diazaspiro[3.6]decane?
The InChIKey is QMTLTDPFWZVVQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-2-9-7(1)5-8-3-4-10-6-7/h8-9H,1-6H2.
What are the key properties of 9-oxa-1,6-diazaspiro[3.6]decane?
9-oxa-1,6-diazaspiro[3.6]decane has a molecular weight of 142.20 g/mol, XLogP of -0.66, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-oxa-1,6-diazaspiro[3.6]decane is sourced from PubChem (CID 118210758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).