ethane;7-ethyl-2-azaspiro[3.5]nonane

C12H25N — CID 171834454

IUPACethane;7-ethyl-2-azaspiro[3.5]nonane
SMILESCC.CCC1CCC2(CC1)CNC2
InChIInChI=1S/C10H19N.C2H6/c1-2-9-3-5-10(6-4-9)7-11-8-10;1-2/h9,11H,2-8H2,1H3;1-2H3
InChIKeyHURXFRQSCSUHJB-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.20
Rot. Bonds1

About ethane;7-ethyl-2-azaspiro[3.5]nonane

ethane;7-ethyl-2-azaspiro[3.5]nonane (PubChem CID 171834454) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is ethane;7-ethyl-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Nameethane;7-ethyl-2-azaspiro[3.5]nonane
PubChem CID171834454
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Nameethane;7-ethyl-2-azaspiro[3.5]nonane
SMILESCC.CCC1CCC2(CC1)CNC2
InChIInChI=1S/C10H19N.C2H6/c1-2-9-3-5-10(6-4-9)7-11-8-10;1-2/h9,11H,2-8H2,1H3;1-2H3
InChIKeyHURXFRQSCSUHJB-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze ethane;7-ethyl-2-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 ethane;7-ethyl-2-azaspiro[3.5]nonane?
The IUPAC name of ethane;7-ethyl-2-azaspiro[3.5]nonane (CID 171834454) is ethane;7-ethyl-2-azaspiro[3.5]nonane.
What is the SMILES notation for ethane;7-ethyl-2-azaspiro[3.5]nonane?
The canonical SMILES for ethane;7-ethyl-2-azaspiro[3.5]nonane is CC.CCC1CCC2(CC1)CNC2.
What is the InChIKey of ethane;7-ethyl-2-azaspiro[3.5]nonane?
The InChIKey is HURXFRQSCSUHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N.C2H6/c1-2-9-3-5-10(6-4-9)7-11-8-10;1-2/h9,11H,2-8H2,1H3;1-2H3.
What are the key properties of ethane;7-ethyl-2-azaspiro[3.5]nonane?
ethane;7-ethyl-2-azaspiro[3.5]nonane has a molecular weight of 183.34 g/mol, XLogP of 3.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;7-ethyl-2-azaspiro[3.5]nonane is sourced from PubChem (CID 171834454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).