7-azadispiro[3.0.45.34]dodecane

C11H19N — CID 83905512

IUPAC7-azadispiro[3.0.45.34]dodecane
SMILESC1CC2(C1)CCCC21CCNC1
InChIInChI=1S/C11H19N/c1-3-10(4-1)5-2-6-11(10)7-8-12-9-11/h12H,1-9H2
InChIKeyFRRXPVULQWLEMW-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.32
Rot. Bonds

About 7-azadispiro[3.0.45.34]dodecane

7-azadispiro[3.0.45.34]dodecane (PubChem CID 83905512) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 7-azadispiro[3.0.45.34]dodecane.

Molecular Properties

Compound Name7-azadispiro[3.0.45.34]dodecane
PubChem CID83905512
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name7-azadispiro[3.0.45.34]dodecane
SMILESC1CC2(C1)CCCC21CCNC1
InChIInChI=1S/C11H19N/c1-3-10(4-1)5-2-6-11(10)7-8-12-9-11/h12H,1-9H2
InChIKeyFRRXPVULQWLEMW-UHFFFAOYSA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 7-azadispiro[3.0.45.34]dodecane 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 7-azadispiro[3.0.45.34]dodecane?
The IUPAC name of 7-azadispiro[3.0.45.34]dodecane (CID 83905512) is 7-azadispiro[3.0.45.34]dodecane.
What is the SMILES notation for 7-azadispiro[3.0.45.34]dodecane?
The canonical SMILES for 7-azadispiro[3.0.45.34]dodecane is C1CC2(C1)CCCC21CCNC1.
What is the InChIKey of 7-azadispiro[3.0.45.34]dodecane?
The InChIKey is FRRXPVULQWLEMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-3-10(4-1)5-2-6-11(10)7-8-12-9-11/h12H,1-9H2.
What are the key properties of 7-azadispiro[3.0.45.34]dodecane?
7-azadispiro[3.0.45.34]dodecane has a molecular weight of 165.28 g/mol, XLogP of 2.32, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-azadispiro[3.0.45.34]dodecane is sourced from PubChem (CID 83905512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).