10-oxa-6-azaspiro[4.6]undecane

C9H17NO — CID 118209631

IUPAC10-oxa-6-azaspiro[4.6]undecane
SMILESC1CNC2(CCCC2)COC1
InChIInChI=1S/C9H17NO/c1-2-5-9(4-1)8-11-7-3-6-10-9/h10H,1-8H2
InChIKeyLNUUZFRIHAHSTA-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.31
Rot. Bonds

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

10-oxa-6-azaspiro[4.6]undecane (PubChem CID 118209631) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 10-oxa-6-azaspiro[4.6]undecane.

Molecular Properties

Compound Name10-oxa-6-azaspiro[4.6]undecane
PubChem CID118209631
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name10-oxa-6-azaspiro[4.6]undecane
SMILESC1CNC2(CCCC2)COC1
InChIInChI=1S/C9H17NO/c1-2-5-9(4-1)8-11-7-3-6-10-9/h10H,1-8H2
InChIKeyLNUUZFRIHAHSTA-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

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Frequently Asked Questions

What is the IUPAC name of 10-oxa-6-azaspiro[4.6]undecane?
The IUPAC name of 10-oxa-6-azaspiro[4.6]undecane (CID 118209631) is 10-oxa-6-azaspiro[4.6]undecane.
What is the SMILES notation for 10-oxa-6-azaspiro[4.6]undecane?
The canonical SMILES for 10-oxa-6-azaspiro[4.6]undecane is C1CNC2(CCCC2)COC1.
What is the InChIKey of 10-oxa-6-azaspiro[4.6]undecane?
The InChIKey is LNUUZFRIHAHSTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-5-9(4-1)8-11-7-3-6-10-9/h10H,1-8H2.
What are the key properties of 10-oxa-6-azaspiro[4.6]undecane?
10-oxa-6-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 10-oxa-6-azaspiro[4.6]undecane is sourced from PubChem (CID 118209631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).