2-(azetidin-3-yl)-2-azaspiro[3.5]nonane

C11H20N2 — CID 79678651

IUPAC2-(azetidin-3-yl)-2-azaspiro[3.5]nonane
SMILESC1CCC2(CC1)CN(C1CNC1)C2
InChIInChI=1S/C11H20N2/c1-2-4-11(5-3-1)8-13(9-11)10-6-12-7-10/h10,12H,1-9H2
InChIKeyIDWJAZFGPGSWSH-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.22
Rot. Bonds1

About 2-(azetidin-3-yl)-2-azaspiro[3.5]nonane

2-(azetidin-3-yl)-2-azaspiro[3.5]nonane (PubChem CID 79678651) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name2-(azetidin-3-yl)-2-azaspiro[3.5]nonane
PubChem CID79678651
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name2-(azetidin-3-yl)-2-azaspiro[3.5]nonane
SMILESC1CCC2(CC1)CN(C1CNC1)C2
InChIInChI=1S/C11H20N2/c1-2-4-11(5-3-1)8-13(9-11)10-6-12-7-10/h10,12H,1-9H2
InChIKeyIDWJAZFGPGSWSH-UHFFFAOYSA-N
XLogP1.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(azetidin-3-yl)-2-azaspiro[3.5]nonane 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-(azetidin-3-yl)-2-azaspiro[3.5]nonane?
The IUPAC name of 2-(azetidin-3-yl)-2-azaspiro[3.5]nonane (CID 79678651) is 2-(azetidin-3-yl)-2-azaspiro[3.5]nonane.
What is the SMILES notation for 2-(azetidin-3-yl)-2-azaspiro[3.5]nonane?
The canonical SMILES for 2-(azetidin-3-yl)-2-azaspiro[3.5]nonane is C1CCC2(CC1)CN(C1CNC1)C2.
What is the InChIKey of 2-(azetidin-3-yl)-2-azaspiro[3.5]nonane?
The InChIKey is IDWJAZFGPGSWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-2-4-11(5-3-1)8-13(9-11)10-6-12-7-10/h10,12H,1-9H2.
What are the key properties of 2-(azetidin-3-yl)-2-azaspiro[3.5]nonane?
2-(azetidin-3-yl)-2-azaspiro[3.5]nonane has a molecular weight of 180.29 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-2-azaspiro[3.5]nonane is sourced from PubChem (CID 79678651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).