3-methyl-3-azaspiro[5.9]pentadecane

C15H29N — CID 170128255

IUPAC3-methyl-3-azaspiro[5.9]pentadecane
SMILESCN1CCC2(CCCCCCCCC2)CC1
InChIInChI=1S/C15H29N/c1-16-13-11-15(12-14-16)9-7-5-3-2-4-6-8-10-15/h2-14H2,1H3
InChIKeyXRALUAKKXGWGPM-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.22
Rot. Bonds

About 3-methyl-3-azaspiro[5.9]pentadecane

3-methyl-3-azaspiro[5.9]pentadecane (PubChem CID 170128255) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 3-methyl-3-azaspiro[5.9]pentadecane.

Molecular Properties

Compound Name3-methyl-3-azaspiro[5.9]pentadecane
PubChem CID170128255
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name3-methyl-3-azaspiro[5.9]pentadecane
SMILESCN1CCC2(CCCCCCCCC2)CC1
InChIInChI=1S/C15H29N/c1-16-13-11-15(12-14-16)9-7-5-3-2-4-6-8-10-15/h2-14H2,1H3
InChIKeyXRALUAKKXGWGPM-UHFFFAOYSA-N
XLogP4.22
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-methyl-3-azaspiro[5.9]pentadecane 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 3-methyl-3-azaspiro[5.9]pentadecane?
The IUPAC name of 3-methyl-3-azaspiro[5.9]pentadecane (CID 170128255) is 3-methyl-3-azaspiro[5.9]pentadecane.
What is the SMILES notation for 3-methyl-3-azaspiro[5.9]pentadecane?
The canonical SMILES for 3-methyl-3-azaspiro[5.9]pentadecane is CN1CCC2(CCCCCCCCC2)CC1.
What is the InChIKey of 3-methyl-3-azaspiro[5.9]pentadecane?
The InChIKey is XRALUAKKXGWGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-16-13-11-15(12-14-16)9-7-5-3-2-4-6-8-10-15/h2-14H2,1H3.
What are the key properties of 3-methyl-3-azaspiro[5.9]pentadecane?
3-methyl-3-azaspiro[5.9]pentadecane has a molecular weight of 223.40 g/mol, XLogP of 4.22, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-azaspiro[5.9]pentadecane is sourced from PubChem (CID 170128255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).