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

C10H17NO2 — CID 22975660

IUPAC3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one
SMILESCC1CCC2(CC1)CN(C)C(=O)O2
InChIInChI=1S/C10H17NO2/c1-8-3-5-10(6-4-8)7-11(2)9(12)13-10/h8H,3-7H2,1-2H3
InChIKeyNYFOTLCQJNZHAI-UHFFFAOYSA-N
MW183.25 g/mol
LogP2.02
Rot. Bonds

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

3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one (PubChem CID 22975660) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one
PubChem CID22975660
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one
SMILESCC1CCC2(CC1)CN(C)C(=O)O2
InChIInChI=1S/C10H17NO2/c1-8-3-5-10(6-4-8)7-11(2)9(12)13-10/h8H,3-7H2,1-2H3
InChIKeyNYFOTLCQJNZHAI-UHFFFAOYSA-N
XLogP2.02
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one with MolForge

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Related Compounds

1-Oxa-3-azaspiro(4.5)decane-3-carboxylic acid, 2-oxo-, dimethylaminoethyl ester, hydrochloride
CID 212366
2-(Dimethylamino)ethyl 8-methyl-2-oxo-1-oxa-3-azaspiro[4.5]decane-3-carboxylate
CID 212337
2-(Dimethylamino)ethyl 2-oxo-1-oxa-3-azaspiro[4.5]decane-3-carboxylate
CID 212367
2-(Dimethylamino)ethyl 8-ethyl-2-oxo-1-oxa-3-azaspiro[4.5]decane-3-carboxylate
CID 3055078
3-Methyl-1-oxa-3-azaspiro[4.5]decan-2-one
CID 13432445
3-Tert-butyl-1-oxa-3-azaspiro[4.5]decan-2-one
CID 13610220
3-Prop-2-ynyl-1-oxa-3-aza-spiro[4.5]decan-2-one
CID 57559825
8-Methyl-1-oxa-3-azaspiro[4.5]decan-2-one
CID 65584516
7-Methyl-2-propan-2-yl-5-oxa-7-azaspiro[3.4]octan-6-one
CID 68068008
5-Cyclohexyl-3-ethyl-1,3-oxazolidin-2-one
CID 89080774
5-Cyclohexyl-3-methyl-1,3-oxazolidin-2-one
CID 90179108
4-Cyclohexyl-3-methyl-1-oxa-3-azaspiro[4.4]nonan-2-one
CID 142507573

Frequently Asked Questions

What is the IUPAC name of 3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one?
The IUPAC name of 3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one (CID 22975660) is 3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one.
What is the SMILES notation for 3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one?
The canonical SMILES for 3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one is CC1CCC2(CC1)CN(C)C(=O)O2.
What is the InChIKey of 3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one?
The InChIKey is NYFOTLCQJNZHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-8-3-5-10(6-4-8)7-11(2)9(12)13-10/h8H,3-7H2,1-2H3.
What are the key properties of 3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one?
3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one has a molecular weight of 183.25 g/mol, XLogP of 2.02, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dimethyl-1-oxa-3-azaspiro[4.5]decan-2-one is sourced from PubChem (CID 22975660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).