7-oxa-2,10-diazaspiro[4.6]undecane

C8H16N2O — CID 23135333

IUPAC7-oxa-2,10-diazaspiro[4.6]undecane
SMILESC1COCC2(CCNC2)CN1
InChIInChI=1S/C8H16N2O/c1-2-9-5-8(1)6-10-3-4-11-7-8/h9-10H,1-7H2
InChIKeyKOTAGSOURGUTEP-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.41
Rot. Bonds

About 7-oxa-2,10-diazaspiro[4.6]undecane

7-oxa-2,10-diazaspiro[4.6]undecane (PubChem CID 23135333) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 7-oxa-2,10-diazaspiro[4.6]undecane.

Molecular Properties

Compound Name7-oxa-2,10-diazaspiro[4.6]undecane
PubChem CID23135333
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name7-oxa-2,10-diazaspiro[4.6]undecane
SMILESC1COCC2(CCNC2)CN1
InChIInChI=1S/C8H16N2O/c1-2-9-5-8(1)6-10-3-4-11-7-8/h9-10H,1-7H2
InChIKeyKOTAGSOURGUTEP-UHFFFAOYSA-N
XLogP-0.41
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-oxa-2,10-diazaspiro[4.6]undecane?
The IUPAC name of 7-oxa-2,10-diazaspiro[4.6]undecane (CID 23135333) is 7-oxa-2,10-diazaspiro[4.6]undecane.
What is the SMILES notation for 7-oxa-2,10-diazaspiro[4.6]undecane?
The canonical SMILES for 7-oxa-2,10-diazaspiro[4.6]undecane is C1COCC2(CCNC2)CN1.
What is the InChIKey of 7-oxa-2,10-diazaspiro[4.6]undecane?
The InChIKey is KOTAGSOURGUTEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-2-9-5-8(1)6-10-3-4-11-7-8/h9-10H,1-7H2.
What are the key properties of 7-oxa-2,10-diazaspiro[4.6]undecane?
7-oxa-2,10-diazaspiro[4.6]undecane has a molecular weight of 156.23 g/mol, XLogP of -0.41, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-oxa-2,10-diazaspiro[4.6]undecane is sourced from PubChem (CID 23135333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).