1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one

C10H17NO2 — CID 66107621

IUPAC1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one
SMILESCC1CC2(CCO1)CC(=O)NC2C
InChIInChI=1S/C10H17NO2/c1-7-5-10(3-4-13-7)6-9(12)11-8(10)2/h7-8H,3-6H2,1-2H3,(H,11,12)
InChIKeySYDHDHNEECAOCL-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.08
Rot. Bonds

About 1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one

1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one (PubChem CID 66107621) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one
PubChem CID66107621
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one
SMILESCC1CC2(CCO1)CC(=O)NC2C
InChIInChI=1S/C10H17NO2/c1-7-5-10(3-4-13-7)6-9(12)11-8(10)2/h7-8H,3-6H2,1-2H3,(H,11,12)
InChIKeySYDHDHNEECAOCL-UHFFFAOYSA-N
XLogP1.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

10-methyl-5-propan-2-yl-9-oxa-3-azaspiro[5.5]undecane-2,4-dione
CID 79321636
1-methyl-2-azaspiro[4.5]decan-3-one
CID 66108261
1,8-dimethyl-2-azaspiro[4.6]undecan-3-one
CID 66107618
1-methyl-7-thia-2-azaspiro[4.4]nonan-3-one
CID 66109126
(2R,3S,5R)-5-methyl-6-oxaspiro[2.5]octane-2-carboxylic acid
CID 124708919
1-methyl-8-propan-2-yl-2-azaspiro[4.6]undecan-3-one
CID 66107623
5-methyl-10-propyl-9-oxa-3-azaspiro[5.5]undecane-2,4-dione
CID 79317483
4-methyl-11-(3-methylphenyl)-3-oxa-9-azaspiro[5.5]undecane
CID 79441377
5-cyclopentyl-10-ethyl-9-oxa-3-azaspiro[5.5]undecane-2,4-dione
CID 115926989
7,7-dimethyl-3-oxo-8-oxa-2-azaspiro[4.5]decane-1-carboxylic acid
CID 105359842
2-methyl-3,9-dioxa-12-azadispiro[4.0.56.35]tetradecan-13-one
CID 165462683
(2S)-4,4-difluoro-2-methyloxane
CID 125450788

Frequently Asked Questions

What is the IUPAC name of 1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one?
The IUPAC name of 1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one (CID 66107621) is 1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one.
What is the SMILES notation for 1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one?
The canonical SMILES for 1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one is CC1CC2(CCO1)CC(=O)NC2C.
What is the InChIKey of 1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one?
The InChIKey is SYDHDHNEECAOCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-7-5-10(3-4-13-7)6-9(12)11-8(10)2/h7-8H,3-6H2,1-2H3,(H,11,12).
What are the key properties of 1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one?
1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one has a molecular weight of 183.25 g/mol, XLogP of 1.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one is sourced from PubChem (CID 66107621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).