9-ethyl-6-azaspiro[3.5]nonane

C10H19N — CID 168959598

IUPAC9-ethyl-6-azaspiro[3.5]nonane
SMILESCCC1CCNCC12CCC2
InChIInChI=1S/C10H19N/c1-2-9-4-7-11-8-10(9)5-3-6-10/h9,11H,2-8H2,1H3
InChIKeyYZJFMAJWSQLCNX-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.18
Rot. Bonds1

About 9-ethyl-6-azaspiro[3.5]nonane

9-ethyl-6-azaspiro[3.5]nonane (PubChem CID 168959598) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 9-ethyl-6-azaspiro[3.5]nonane.

Molecular Properties

Compound Name9-ethyl-6-azaspiro[3.5]nonane
PubChem CID168959598
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name9-ethyl-6-azaspiro[3.5]nonane
SMILESCCC1CCNCC12CCC2
InChIInChI=1S/C10H19N/c1-2-9-4-7-11-8-10(9)5-3-6-10/h9,11H,2-8H2,1H3
InChIKeyYZJFMAJWSQLCNX-UHFFFAOYSA-N
XLogP2.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-ethyl-6-azaspiro[3.5]nonane?
The IUPAC name of 9-ethyl-6-azaspiro[3.5]nonane (CID 168959598) is 9-ethyl-6-azaspiro[3.5]nonane.
What is the SMILES notation for 9-ethyl-6-azaspiro[3.5]nonane?
The canonical SMILES for 9-ethyl-6-azaspiro[3.5]nonane is CCC1CCNCC12CCC2.
What is the InChIKey of 9-ethyl-6-azaspiro[3.5]nonane?
The InChIKey is YZJFMAJWSQLCNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-9-4-7-11-8-10(9)5-3-6-10/h9,11H,2-8H2,1H3.
What are the key properties of 9-ethyl-6-azaspiro[3.5]nonane?
9-ethyl-6-azaspiro[3.5]nonane has a molecular weight of 153.27 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-6-azaspiro[3.5]nonane is sourced from PubChem (CID 168959598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).