8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane

C11H21NO2 — CID 58451677

IUPAC8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane
SMILES[3H]C1([3H])CC2(CCC(C)(C)O2)CC([3H])([3H])N1OC
InChIInChI=1S/C11H21NO2/c1-10(2)4-5-11(14-10)6-8-12(13-3)9-7-11/h4-9H2,1-3H3/i8T2,9T2
InChIKeyOFFRRVXSPDBVMA-OFALQHECSA-N
MW207.33 g/mol
LogP1.97
Rot. Bonds1

About 8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane

8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane (PubChem CID 58451677) has the molecular formula C11H21NO2 and a molecular weight of 207.33 g/mol. Its IUPAC name is 8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane
PubChem CID58451677
Molecular FormulaC11H21NO2
Molecular Weight207.33 g/mol
Exact Mass207.19
IUPAC Name8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane
SMILES[3H]C1([3H])CC2(CCC(C)(C)O2)CC([3H])([3H])N1OC
InChIInChI=1S/C11H21NO2/c1-10(2)4-5-11(14-10)6-8-12(13-3)9-7-11/h4-9H2,1-3H3/i8T2,9T2
InChIKeyOFFRRVXSPDBVMA-OFALQHECSA-N
XLogP1.97
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.33
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane 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 8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane (CID 58451677) is 8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane is [3H]C1([3H])CC2(CCC(C)(C)O2)CC([3H])([3H])N1OC.
What is the InChIKey of 8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane?
The InChIKey is OFFRRVXSPDBVMA-OFALQHECSA-N. The full InChI is InChI=1S/C11H21NO2/c1-10(2)4-5-11(14-10)6-8-12(13-3)9-7-11/h4-9H2,1-3H3/i8T2,9T2.
What are the key properties of 8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane?
8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 207.33 g/mol, XLogP of 1.97, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2,2-dimethyl-7,7,9,9-tetratritio-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 58451677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).