6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane

C10H19FN2 — CID 80694347

IUPAC6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane
SMILESFCCN1CCNCC12CCCC2
InChIInChI=1S/C10H19FN2/c11-5-7-13-8-6-12-9-10(13)3-1-2-4-10/h12H,1-9H2
InChIKeyKICRRYCWTWFPQQ-UHFFFAOYSA-N
MW186.27 g/mol
LogP1.17
Rot. Bonds2

About 6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane

6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane (PubChem CID 80694347) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is 6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane
PubChem CID80694347
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC Name6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane
SMILESFCCN1CCNCC12CCCC2
InChIInChI=1S/C10H19FN2/c11-5-7-13-8-6-12-9-10(13)3-1-2-4-10/h12H,1-9H2
InChIKeyKICRRYCWTWFPQQ-UHFFFAOYSA-N
XLogP1.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(2-fluoroethyl)-6,9-diazaspiro[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 6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane (CID 80694347) is 6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane is FCCN1CCNCC12CCCC2.
What is the InChIKey of 6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane?
The InChIKey is KICRRYCWTWFPQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2/c11-5-7-13-8-6-12-9-10(13)3-1-2-4-10/h12H,1-9H2.
What are the key properties of 6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane?
6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane has a molecular weight of 186.27 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 80694347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).