1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione

C14H23FN2O2 — CID 80697019

IUPAC1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCCCC1NC(=O)C2(CCCCC2)N(CCF)C1=O
InChIInChI=1S/C14H23FN2O2/c1-2-6-11-12(18)17(10-9-15)14(13(19)16-11)7-4-3-5-8-14/h11H,2-10H2,1H3,(H,16,19)
InChIKeyIOVOMXPSCHMNNU-UHFFFAOYSA-N
MW270.35 g/mol
LogP1.79
Rot. Bonds4

About 1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione

1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione (PubChem CID 80697019) has the molecular formula C14H23FN2O2 and a molecular weight of 270.35 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione.

Molecular Properties

Compound Name1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
PubChem CID80697019
Molecular FormulaC14H23FN2O2
Molecular Weight270.35 g/mol
Exact Mass270.17
IUPAC Name1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCCCC1NC(=O)C2(CCCCC2)N(CCF)C1=O
InChIInChI=1S/C14H23FN2O2/c1-2-6-11-12(18)17(10-9-15)14(13(19)16-11)7-4-3-5-8-14/h11H,2-10H2,1H3,(H,16,19)
InChIKeyIOVOMXPSCHMNNU-UHFFFAOYSA-N
XLogP1.79
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione 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 1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The IUPAC name of 1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione (CID 80697019) is 1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione.
What is the SMILES notation for 1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The canonical SMILES for 1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione is CCCC1NC(=O)C2(CCCCC2)N(CCF)C1=O.
What is the InChIKey of 1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The InChIKey is IOVOMXPSCHMNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23FN2O2/c1-2-6-11-12(18)17(10-9-15)14(13(19)16-11)7-4-3-5-8-14/h11H,2-10H2,1H3,(H,16,19).
What are the key properties of 1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione has a molecular weight of 270.35 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione is sourced from PubChem (CID 80697019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).