2-methyl-2-azaspiro[4.4]nonane

C9H17N — CID 59284550

IUPAC2-methyl-2-azaspiro[4.4]nonane
SMILESCN1CCC2(CCCC2)C1
InChIInChI=1S/C9H17N/c1-10-7-6-9(8-10)4-2-3-5-9/h2-8H2,1H3
InChIKeyNHXJVHZHAZOGDT-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.88
Rot. Bonds

About 2-methyl-2-azaspiro[4.4]nonane

2-methyl-2-azaspiro[4.4]nonane (PubChem CID 59284550) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 2-methyl-2-azaspiro[4.4]nonane.

Molecular Properties

Compound Name2-methyl-2-azaspiro[4.4]nonane
PubChem CID59284550
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name2-methyl-2-azaspiro[4.4]nonane
SMILESCN1CCC2(CCCC2)C1
InChIInChI=1S/C9H17N/c1-10-7-6-9(8-10)4-2-3-5-9/h2-8H2,1H3
InChIKeyNHXJVHZHAZOGDT-UHFFFAOYSA-N
XLogP1.88
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-methyl-2-azaspiro[4.4]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-methyl-2-azaspiro[4.4]nonane?
The IUPAC name of 2-methyl-2-azaspiro[4.4]nonane (CID 59284550) is 2-methyl-2-azaspiro[4.4]nonane.
What is the SMILES notation for 2-methyl-2-azaspiro[4.4]nonane?
The canonical SMILES for 2-methyl-2-azaspiro[4.4]nonane is CN1CCC2(CCCC2)C1.
What is the InChIKey of 2-methyl-2-azaspiro[4.4]nonane?
The InChIKey is NHXJVHZHAZOGDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-10-7-6-9(8-10)4-2-3-5-9/h2-8H2,1H3.
What are the key properties of 2-methyl-2-azaspiro[4.4]nonane?
2-methyl-2-azaspiro[4.4]nonane has a molecular weight of 139.24 g/mol, XLogP of 1.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-azaspiro[4.4]nonane is sourced from PubChem (CID 59284550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).