10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione

C11H17FN2O2 — CID 80698060

IUPAC10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESO=C1CCN(CCF)C(=O)C2(CCCC2)N1
InChIInChI=1S/C11H17FN2O2/c12-6-8-14-7-3-9(15)13-11(10(14)16)4-1-2-5-11/h1-8H2,(H,13,15)
InChIKeyABYZMMQNJHVVNN-UHFFFAOYSA-N
MW228.27 g/mol
LogP0.62
Rot. Bonds2

About 10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione

10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione (PubChem CID 80698060) has the molecular formula C11H17FN2O2 and a molecular weight of 228.27 g/mol. Its IUPAC name is 10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione.

Molecular Properties

Compound Name10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
PubChem CID80698060
Molecular FormulaC11H17FN2O2
Molecular Weight228.27 g/mol
Exact Mass228.13
IUPAC Name10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESO=C1CCN(CCF)C(=O)C2(CCCC2)N1
InChIInChI=1S/C11H17FN2O2/c12-6-8-14-7-3-9(15)13-11(10(14)16)4-1-2-5-11/h1-8H2,(H,13,15)
InChIKeyABYZMMQNJHVVNN-UHFFFAOYSA-N
XLogP0.62
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The IUPAC name of 10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione (CID 80698060) is 10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione.
What is the SMILES notation for 10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The canonical SMILES for 10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione is O=C1CCN(CCF)C(=O)C2(CCCC2)N1.
What is the InChIKey of 10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The InChIKey is ABYZMMQNJHVVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2O2/c12-6-8-14-7-3-9(15)13-11(10(14)16)4-1-2-5-11/h1-8H2,(H,13,15).
What are the key properties of 10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione has a molecular weight of 228.27 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2-fluoroethyl)-6,10-diazaspiro[4.6]undecane-7,11-dione is sourced from PubChem (CID 80698060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).