2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one

C11H20N2O2 — CID 167428133

IUPAC2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one
SMILESCC(C)C1CC2(CNCCO2)C(=O)N1C
InChIInChI=1S/C11H20N2O2/c1-8(2)9-6-11(10(14)13(9)3)7-12-4-5-15-11/h8-9,12H,4-7H2,1-3H3
InChIKeyLBVIYLNZMJVFJH-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.23
Rot. Bonds1

About 2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one

2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one (PubChem CID 167428133) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one
PubChem CID167428133
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one
SMILESCC(C)C1CC2(CNCCO2)C(=O)N1C
InChIInChI=1S/C11H20N2O2/c1-8(2)9-6-11(10(14)13(9)3)7-12-4-5-15-11/h8-9,12H,4-7H2,1-3H3
InChIKeyLBVIYLNZMJVFJH-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one?
The IUPAC name of 2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one (CID 167428133) is 2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one is CC(C)C1CC2(CNCCO2)C(=O)N1C.
What is the InChIKey of 2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one?
The InChIKey is LBVIYLNZMJVFJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8(2)9-6-11(10(14)13(9)3)7-12-4-5-15-11/h8-9,12H,4-7H2,1-3H3.
What are the key properties of 2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one?
2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one has a molecular weight of 212.29 g/mol, XLogP of 0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 167428133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).