8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one

C9H15NO3 — CID 112704509

IUPAC8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one
SMILESCOC1CCC2(CC1)CNC(=O)O2
InChIInChI=1S/C9H15NO3/c1-12-7-2-4-9(5-3-7)6-10-8(11)13-9/h7H,2-6H2,1H3,(H,10,11)
InChIKeyZGRNJWKYVLMYGV-UHFFFAOYSA-N
MW185.22 g/mol
LogP1.05
Rot. Bonds1

About 8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one

8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one (PubChem CID 112704509) has the molecular formula C9H15NO3 and a molecular weight of 185.22 g/mol. Its IUPAC name is 8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one
PubChem CID112704509
Molecular FormulaC9H15NO3
Molecular Weight185.22 g/mol
Exact Mass185.11
IUPAC Name8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one
SMILESCOC1CCC2(CC1)CNC(=O)O2
InChIInChI=1S/C9H15NO3/c1-12-7-2-4-9(5-3-7)6-10-8(11)13-9/h7H,2-6H2,1H3,(H,10,11)
InChIKeyZGRNJWKYVLMYGV-UHFFFAOYSA-N
XLogP1.05
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.22
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one
CID 45092419
(5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one
CID 130291505
8-(3,3-dimethylcyclopentyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 154571916
(5R)-1-oxa-3,7-diazaspiro[4.4]nonan-2-one
CID 99645109
spiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one;hydrochloride
CID 119099174
8-[2-methyl-1-(1-methylpiperidin-4-yl)propan-2-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 167215369
7-(aminomethyl)-1-oxa-3-azaspiro[4.5]decan-2-one
CID 135266691
tert-butyl 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate
CID 10015278
2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide
CID 154589259
8-(1-methylsulfonylpiperidine-4-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 110668818
7-iodo-1-oxa-3,7-diazaspiro[4.4]nonan-2-one
CID 138702179
8-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 56912126

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one?
The IUPAC name of 8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one (CID 112704509) is 8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one.
What is the SMILES notation for 8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one?
The canonical SMILES for 8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one is COC1CCC2(CC1)CNC(=O)O2.
What is the InChIKey of 8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one?
The InChIKey is ZGRNJWKYVLMYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO3/c1-12-7-2-4-9(5-3-7)6-10-8(11)13-9/h7H,2-6H2,1H3,(H,10,11).
What are the key properties of 8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one?
8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one has a molecular weight of 185.22 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one is sourced from PubChem (CID 112704509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).