7-ethyl-6-azaspiro[2.5]octane

C9H17N — CID 153391918

IUPAC7-ethyl-6-azaspiro[2.5]octane
SMILESCCC1CC2(CCN1)CC2
InChIInChI=1S/C9H17N/c1-2-8-7-9(3-4-9)5-6-10-8/h8,10H,2-7H2,1H3
InChIKeyVUGNSTZLWAAZNP-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.93
Rot. Bonds1

About 7-ethyl-6-azaspiro[2.5]octane

7-ethyl-6-azaspiro[2.5]octane (PubChem CID 153391918) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 7-ethyl-6-azaspiro[2.5]octane.

Molecular Properties

Compound Name7-ethyl-6-azaspiro[2.5]octane
PubChem CID153391918
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name7-ethyl-6-azaspiro[2.5]octane
SMILESCCC1CC2(CCN1)CC2
InChIInChI=1S/C9H17N/c1-2-8-7-9(3-4-9)5-6-10-8/h8,10H,2-7H2,1H3
InChIKeyVUGNSTZLWAAZNP-UHFFFAOYSA-N
XLogP1.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
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-ethyl-6-azaspiro[2.5]octane 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-ethyl-6-azaspiro[2.5]octane?
The IUPAC name of 7-ethyl-6-azaspiro[2.5]octane (CID 153391918) is 7-ethyl-6-azaspiro[2.5]octane.
What is the SMILES notation for 7-ethyl-6-azaspiro[2.5]octane?
The canonical SMILES for 7-ethyl-6-azaspiro[2.5]octane is CCC1CC2(CCN1)CC2.
What is the InChIKey of 7-ethyl-6-azaspiro[2.5]octane?
The InChIKey is VUGNSTZLWAAZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-2-8-7-9(3-4-9)5-6-10-8/h8,10H,2-7H2,1H3.
What are the key properties of 7-ethyl-6-azaspiro[2.5]octane?
7-ethyl-6-azaspiro[2.5]octane has a molecular weight of 139.24 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-6-azaspiro[2.5]octane is sourced from PubChem (CID 153391918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).