6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane

C8H15FN2 — CID 150414307

IUPAC6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane
SMILESFCCN1CCC2(CNC2)C1
InChIInChI=1S/C8H15FN2/c9-2-4-11-3-1-8(7-11)5-10-6-8/h10H,1-7H2
InChIKeyHGLDNMBEDDKXFG-UHFFFAOYSA-N
MW158.22 g/mol
LogP0.25
Rot. Bonds2

About 6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane

6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane (PubChem CID 150414307) has the molecular formula C8H15FN2 and a molecular weight of 158.22 g/mol. Its IUPAC name is 6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane.

Molecular Properties

Compound Name6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane
PubChem CID150414307
Molecular FormulaC8H15FN2
Molecular Weight158.22 g/mol
Exact Mass158.12
IUPAC Name6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane
SMILESFCCN1CCC2(CNC2)C1
InChIInChI=1S/C8H15FN2/c9-2-4-11-3-1-8(7-11)5-10-6-8/h10H,1-7H2
InChIKeyHGLDNMBEDDKXFG-UHFFFAOYSA-N
XLogP0.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.22
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane?
The IUPAC name of 6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane (CID 150414307) is 6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane.
What is the SMILES notation for 6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane?
The canonical SMILES for 6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane is FCCN1CCC2(CNC2)C1.
What is the InChIKey of 6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane?
The InChIKey is HGLDNMBEDDKXFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15FN2/c9-2-4-11-3-1-8(7-11)5-10-6-8/h10H,1-7H2.
What are the key properties of 6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane?
6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane has a molecular weight of 158.22 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoroethyl)-2,6-diazaspiro[3.4]octane is sourced from PubChem (CID 150414307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).