6-oxa-2-azaspiro[3.7]undecane

C9H17NO — CID 118209759

IUPAC6-oxa-2-azaspiro[3.7]undecane
SMILESC1CCOCC2(CC1)CNC2
InChIInChI=1S/C9H17NO/c1-2-4-9(6-10-7-9)8-11-5-3-1/h10H,1-8H2
InChIKeyNNVCVPLROHPWEX-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.17
Rot. Bonds

About 6-oxa-2-azaspiro[3.7]undecane

6-oxa-2-azaspiro[3.7]undecane (PubChem CID 118209759) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 6-oxa-2-azaspiro[3.7]undecane.

Molecular Properties

Compound Name6-oxa-2-azaspiro[3.7]undecane
PubChem CID118209759
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name6-oxa-2-azaspiro[3.7]undecane
SMILESC1CCOCC2(CC1)CNC2
InChIInChI=1S/C9H17NO/c1-2-4-9(6-10-7-9)8-11-5-3-1/h10H,1-8H2
InChIKeyNNVCVPLROHPWEX-UHFFFAOYSA-N
XLogP1.17
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 ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-oxa-8-azaspiro[5.5]undecane;hydrochloride
CID 71743839
2-oxa-9-azaspiro[4.5]decane
CID 21050542
ethane;ethanol;6-oxa-2-azaspiro[3.4]octane;dihydrofluoride
CID 178038168
2,6,12,15,18-pentaoxaspiro[3.15]nonadecane
CID 152755531
2,9-dioxaspiro[4.6]undecane
CID 118210519
2-azaspiro[3.3]heptane
CID 20521856
12-azadispiro[3.1.46.34]tridecane
CID 130118799
3,3-dimethyl-oxacyclotetradecane
CID 15424844
3-propan-2-yl-8-oxaspiro[5.6]dodecane
CID 176804271
2,6,10,13,17-pentaoxadispiro[3.3.38.74]octadecane
CID 71344408
1,8-dioxaspiro[2.6]nonane
CID 88652146
2-oxa-7-azaspiro[4.4]nonane;oxalic acid
CID 171322884

Frequently Asked Questions

What is the IUPAC name of 6-oxa-2-azaspiro[3.7]undecane?
The IUPAC name of 6-oxa-2-azaspiro[3.7]undecane (CID 118209759) is 6-oxa-2-azaspiro[3.7]undecane.
What is the SMILES notation for 6-oxa-2-azaspiro[3.7]undecane?
The canonical SMILES for 6-oxa-2-azaspiro[3.7]undecane is C1CCOCC2(CC1)CNC2.
What is the InChIKey of 6-oxa-2-azaspiro[3.7]undecane?
The InChIKey is NNVCVPLROHPWEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-4-9(6-10-7-9)8-11-5-3-1/h10H,1-8H2.
What are the key properties of 6-oxa-2-azaspiro[3.7]undecane?
6-oxa-2-azaspiro[3.7]undecane has a molecular weight of 155.24 g/mol, XLogP of 1.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxa-2-azaspiro[3.7]undecane is sourced from PubChem (CID 118209759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).