8-methyl-5-azaspiro[3.5]nonane

C9H17N — CID 89432250

IUPAC8-methyl-5-azaspiro[3.5]nonane
SMILESCC1CCNC2(CCC2)C1
InChIInChI=1S/C9H17N/c1-8-3-6-10-9(7-8)4-2-5-9/h8,10H,2-7H2,1H3
InChIKeyFDDFLRUZRLUPAL-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.93
Rot. Bonds

About 8-methyl-5-azaspiro[3.5]nonane

8-methyl-5-azaspiro[3.5]nonane (PubChem CID 89432250) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 8-methyl-5-azaspiro[3.5]nonane.

Molecular Properties

Compound Name8-methyl-5-azaspiro[3.5]nonane
PubChem CID89432250
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name8-methyl-5-azaspiro[3.5]nonane
SMILESCC1CCNC2(CCC2)C1
InChIInChI=1S/C9H17N/c1-8-3-6-10-9(7-8)4-2-5-9/h8,10H,2-7H2,1H3
InChIKeyFDDFLRUZRLUPAL-UHFFFAOYSA-N
XLogP1.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 8-methyl-5-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 8-methyl-5-azaspiro[3.5]nonane?
The IUPAC name of 8-methyl-5-azaspiro[3.5]nonane (CID 89432250) is 8-methyl-5-azaspiro[3.5]nonane.
What is the SMILES notation for 8-methyl-5-azaspiro[3.5]nonane?
The canonical SMILES for 8-methyl-5-azaspiro[3.5]nonane is CC1CCNC2(CCC2)C1.
What is the InChIKey of 8-methyl-5-azaspiro[3.5]nonane?
The InChIKey is FDDFLRUZRLUPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-8-3-6-10-9(7-8)4-2-5-9/h8,10H,2-7H2,1H3.
What are the key properties of 8-methyl-5-azaspiro[3.5]nonane?
8-methyl-5-azaspiro[3.5]nonane has a molecular weight of 139.24 g/mol, XLogP of 1.93, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-5-azaspiro[3.5]nonane is sourced from PubChem (CID 89432250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).