7-azaspiro[4.5]decane

C9H17N — CID 14448981

IUPAC7-azaspiro[4.5]decane
SMILESC1CCC2(C1)CCCNC2
InChIInChI=1S/C9H17N/c1-2-5-9(4-1)6-3-7-10-8-9/h10H,1-8H2
InChIKeyJFNPSSKPSOKMJH-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.93
Rot. Bonds

About 7-azaspiro[4.5]decane

7-azaspiro[4.5]decane (PubChem CID 14448981) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 7-azaspiro[4.5]decane.

Molecular Properties

Compound Name7-azaspiro[4.5]decane
PubChem CID14448981
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name7-azaspiro[4.5]decane
SMILESC1CCC2(C1)CCCNC2
InChIInChI=1S/C9H17N/c1-2-5-9(4-1)6-3-7-10-8-9/h10H,1-8H2
InChIKeyJFNPSSKPSOKMJH-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 7-azaspiro[4.5]decane 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 7-azaspiro[4.5]decane?
The IUPAC name of 7-azaspiro[4.5]decane (CID 14448981) is 7-azaspiro[4.5]decane.
What is the SMILES notation for 7-azaspiro[4.5]decane?
The canonical SMILES for 7-azaspiro[4.5]decane is C1CCC2(C1)CCCNC2.
What is the InChIKey of 7-azaspiro[4.5]decane?
The InChIKey is JFNPSSKPSOKMJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-2-5-9(4-1)6-3-7-10-8-9/h10H,1-8H2.
What are the key properties of 7-azaspiro[4.5]decane?
7-azaspiro[4.5]decane 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 7-azaspiro[4.5]decane is sourced from PubChem (CID 14448981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).