11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane

C12H23FN2 — CID 80697143

IUPAC11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane
SMILESFCCN1CCCNC2(CCCCC2)C1
InChIInChI=1S/C12H23FN2/c13-7-10-15-9-4-8-14-12(11-15)5-2-1-3-6-12/h14H,1-11H2
InChIKeyNBKUDTNTJPDLEX-UHFFFAOYSA-N
MW214.33 g/mol
LogP1.95
Rot. Bonds2

About 11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane

11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane (PubChem CID 80697143) has the molecular formula C12H23FN2 and a molecular weight of 214.33 g/mol. Its IUPAC name is 11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane
PubChem CID80697143
Molecular FormulaC12H23FN2
Molecular Weight214.33 g/mol
Exact Mass214.18
IUPAC Name11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane
SMILESFCCN1CCCNC2(CCCCC2)C1
InChIInChI=1S/C12H23FN2/c13-7-10-15-9-4-8-14-12(11-15)5-2-1-3-6-12/h14H,1-11H2
InChIKeyNBKUDTNTJPDLEX-UHFFFAOYSA-N
XLogP1.95
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane?
The IUPAC name of 11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane (CID 80697143) is 11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane is FCCN1CCCNC2(CCCCC2)C1.
What is the InChIKey of 11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane?
The InChIKey is NBKUDTNTJPDLEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23FN2/c13-7-10-15-9-4-8-14-12(11-15)5-2-1-3-6-12/h14H,1-11H2.
What are the key properties of 11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane?
11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane has a molecular weight of 214.33 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(2-fluoroethyl)-7,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 80697143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).