9-methyl-1-oxa-9-azaspiro[5.5]undecane

C10H19NO — CID 21050547

IUPAC9-methyl-1-oxa-9-azaspiro[5.5]undecane
SMILESCN1CCC2(CCCCO2)CC1
InChIInChI=1S/C10H19NO/c1-11-7-5-10(6-8-11)4-2-3-9-12-10/h2-9H2,1H3
InChIKeyTZEUXUWKWUGWQS-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.65
Rot. Bonds

About 9-methyl-1-oxa-9-azaspiro[5.5]undecane

9-methyl-1-oxa-9-azaspiro[5.5]undecane (PubChem CID 21050547) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 9-methyl-1-oxa-9-azaspiro[5.5]undecane.

Molecular Properties

Compound Name9-methyl-1-oxa-9-azaspiro[5.5]undecane
PubChem CID21050547
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name9-methyl-1-oxa-9-azaspiro[5.5]undecane
SMILESCN1CCC2(CCCCO2)CC1
InChIInChI=1S/C10H19NO/c1-11-7-5-10(6-8-11)4-2-3-9-12-10/h2-9H2,1H3
InChIKeyTZEUXUWKWUGWQS-UHFFFAOYSA-N
XLogP1.65
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-Oxa-9-azaspiro(5.5)undecane hydrochloride
CID 74889693
1-Oxa-9-azaspiro[5.5]undecane
CID 22975593
1-[(2,2-Dimethyloxan-4-yl)methyl]-4-fluoropiperidine
CID 141160118
2,2-Dimethyl-8-ethyl-3-oxa-8-azaspiro(5.5)undecane hydrochloride
CID 24840744
9-[(2,2-Difluorocyclopropyl)methyl]-1-oxa-9-azaspiro[5.5]undecane
CID 178018740
8-Methyl-1-oxa-8-azaspiro[4.5]decane
CID 21050571
2,8-Dimethyl-1-oxa-8-azaspiro[4.5]decane
CID 23356724
4-Methyl-1-oxa-4-azaspiro[5.5]undecane
CID 23544679
8-Methyl-3-(2-methylpropyl)-1-oxa-8-azaspiro[4.5]decane
CID 66634713
8-Propan-2-yl-1-oxa-8-azaspiro[5.5]undecane
CID 67986707
8-Methyl-1-oxa-8-azaspiro[5.5]undecane
CID 67987575
9-Tert-butyl-3-methoxy-1-oxa-9-azaspiro[5.5]undecane
CID 67988691

Frequently Asked Questions

What is the IUPAC name of 9-methyl-1-oxa-9-azaspiro[5.5]undecane?
The IUPAC name of 9-methyl-1-oxa-9-azaspiro[5.5]undecane (CID 21050547) is 9-methyl-1-oxa-9-azaspiro[5.5]undecane.
What is the SMILES notation for 9-methyl-1-oxa-9-azaspiro[5.5]undecane?
The canonical SMILES for 9-methyl-1-oxa-9-azaspiro[5.5]undecane is CN1CCC2(CCCCO2)CC1.
What is the InChIKey of 9-methyl-1-oxa-9-azaspiro[5.5]undecane?
The InChIKey is TZEUXUWKWUGWQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11-7-5-10(6-8-11)4-2-3-9-12-10/h2-9H2,1H3.
What are the key properties of 9-methyl-1-oxa-9-azaspiro[5.5]undecane?
9-methyl-1-oxa-9-azaspiro[5.5]undecane has a molecular weight of 169.27 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-1-oxa-9-azaspiro[5.5]undecane is sourced from PubChem (CID 21050547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).