10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane

C11H19NO — CID 10012556

IUPAC10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane
SMILESCN1OCC2(CC2)C12CCCCC2
InChIInChI=1S/C11H19NO/c1-12-11(5-3-2-4-6-11)10(7-8-10)9-13-12/h2-9H2,1H3
InChIKeyQZFWLGYHOYEHEG-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.35
Rot. Bonds

About 10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane

10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane (PubChem CID 10012556) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane.

Molecular Properties

Compound Name10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane
PubChem CID10012556
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane
SMILESCN1OCC2(CC2)C12CCCCC2
InChIInChI=1S/C11H19NO/c1-12-11(5-3-2-4-6-11)10(7-8-10)9-13-12/h2-9H2,1H3
InChIKeyQZFWLGYHOYEHEG-UHFFFAOYSA-N
XLogP2.35
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane 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

9-Methyl-10-oxa-9-azadispiro[2.0.44.33]undecane
CID 9989605
11-Methyl-12-oxa-11-azadispiro[2.1.55.23]dodecane
CID 10329956

Frequently Asked Questions

What is the IUPAC name of 10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane?
The IUPAC name of 10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane (CID 10012556) is 10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane.
What is the SMILES notation for 10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane?
The canonical SMILES for 10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane is CN1OCC2(CC2)C12CCCCC2.
What is the InChIKey of 10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane?
The InChIKey is QZFWLGYHOYEHEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-12-11(5-3-2-4-6-11)10(7-8-10)9-13-12/h2-9H2,1H3.
What are the key properties of 10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane?
10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane has a molecular weight of 181.28 g/mol, XLogP of 2.35, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-11-oxa-10-azadispiro[2.0.54.33]dodecane is sourced from PubChem (CID 10012556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).