3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one

C10H18N2O — CID 150167355

IUPAC3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one
SMILESCC1CNC2(CCN(C)CC2)C1=O
InChIInChI=1S/C10H18N2O/c1-8-7-11-10(9(8)13)3-5-12(2)6-4-10/h8,11H,3-7H2,1-2H3
InChIKeyFIRIJYCUCUOGCG-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.26
Rot. Bonds

About 3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one

3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one (PubChem CID 150167355) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one.

Molecular Properties

Compound Name3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one
PubChem CID150167355
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one
SMILESCC1CNC2(CCN(C)CC2)C1=O
InChIInChI=1S/C10H18N2O/c1-8-7-11-10(9(8)13)3-5-12(2)6-4-10/h8,11H,3-7H2,1-2H3
InChIKeyFIRIJYCUCUOGCG-UHFFFAOYSA-N
XLogP0.26
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one?
The IUPAC name of 3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one (CID 150167355) is 3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one.
What is the SMILES notation for 3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one?
The canonical SMILES for 3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one is CC1CNC2(CCN(C)CC2)C1=O.
What is the InChIKey of 3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one?
The InChIKey is FIRIJYCUCUOGCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8-7-11-10(9(8)13)3-5-12(2)6-4-10/h8,11H,3-7H2,1-2H3.
What are the key properties of 3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one?
3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one has a molecular weight of 182.27 g/mol, XLogP of 0.26, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one is sourced from PubChem (CID 150167355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).