6-azadispiro[2.0.44.43]dodecane

C11H19N — CID 83905513

IUPAC6-azadispiro[2.0.44.43]dodecane
SMILESC1CCC2(CCNC2)C2(C1)CC2
InChIInChI=1S/C11H19N/c1-2-4-11(7-8-12-9-11)10(3-1)5-6-10/h12H,1-9H2
InChIKeyOGNAXHTUDFTLAD-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.32
Rot. Bonds

About 6-azadispiro[2.0.44.43]dodecane

6-azadispiro[2.0.44.43]dodecane (PubChem CID 83905513) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 6-azadispiro[2.0.44.43]dodecane.

Molecular Properties

Compound Name6-azadispiro[2.0.44.43]dodecane
PubChem CID83905513
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name6-azadispiro[2.0.44.43]dodecane
SMILESC1CCC2(CCNC2)C2(C1)CC2
InChIInChI=1S/C11H19N/c1-2-4-11(7-8-12-9-11)10(3-1)5-6-10/h12H,1-9H2
InChIKeyOGNAXHTUDFTLAD-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

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Frequently Asked Questions

What is the IUPAC name of 6-azadispiro[2.0.44.43]dodecane?
The IUPAC name of 6-azadispiro[2.0.44.43]dodecane (CID 83905513) is 6-azadispiro[2.0.44.43]dodecane.
What is the SMILES notation for 6-azadispiro[2.0.44.43]dodecane?
The canonical SMILES for 6-azadispiro[2.0.44.43]dodecane is C1CCC2(CCNC2)C2(C1)CC2.
What is the InChIKey of 6-azadispiro[2.0.44.43]dodecane?
The InChIKey is OGNAXHTUDFTLAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-2-4-11(7-8-12-9-11)10(3-1)5-6-10/h12H,1-9H2.
What are the key properties of 6-azadispiro[2.0.44.43]dodecane?
6-azadispiro[2.0.44.43]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 6-azadispiro[2.0.44.43]dodecane is sourced from PubChem (CID 83905513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).