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

C10H19FN2 — CID 80695490

IUPAC9-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane
SMILESFCCN1CCNC2(CCCC2)C1
InChIInChI=1S/C10H19FN2/c11-5-7-13-8-6-12-10(9-13)3-1-2-4-10/h12H,1-9H2
InChIKeyWHTFLZYRTVJORC-UHFFFAOYSA-N
MW186.27 g/mol
LogP1.17
Rot. Bonds2

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

9-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane (PubChem CID 80695490) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is 9-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name9-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane
PubChem CID80695490
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC Name9-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane
SMILESFCCN1CCNC2(CCCC2)C1
InChIInChI=1S/C10H19FN2/c11-5-7-13-8-6-12-10(9-13)3-1-2-4-10/h12H,1-9H2
InChIKeyWHTFLZYRTVJORC-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

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Frequently Asked Questions

What is the IUPAC name of 9-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 9-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane (CID 80695490) is 9-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 9-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 9-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane is FCCN1CCNC2(CCCC2)C1.
What is the InChIKey of 9-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane?
The InChIKey is WHTFLZYRTVJORC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2/c11-5-7-13-8-6-12-10(9-13)3-1-2-4-10/h12H,1-9H2.
What are the key properties of 9-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane?
9-(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 9-(2-fluoroethyl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 80695490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).