7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane

C12H23FN2 — CID 135209730

IUPAC7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
SMILESCC(C)N1CCC2(CCN(CCF)C2)C1
InChIInChI=1S/C12H23FN2/c1-11(2)15-7-4-12(10-15)3-6-14(9-12)8-5-13/h11H,3-10H2,1-2H3
InChIKeyAXHPENKHLIDVOU-UHFFFAOYSA-N
MW214.33 g/mol
LogP1.76
Rot. Bonds3

About 7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane

7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane (PubChem CID 135209730) has the molecular formula C12H23FN2 and a molecular weight of 214.33 g/mol. Its IUPAC name is 7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
PubChem CID135209730
Molecular FormulaC12H23FN2
Molecular Weight214.33 g/mol
Exact Mass214.18
IUPAC Name7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
SMILESCC(C)N1CCC2(CCN(CCF)C2)C1
InChIInChI=1S/C12H23FN2/c1-11(2)15-7-4-12(10-15)3-6-14(9-12)8-5-13/h11H,3-10H2,1-2H3
InChIKeyAXHPENKHLIDVOU-UHFFFAOYSA-N
XLogP1.76
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane 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 7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane?
The IUPAC name of 7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane (CID 135209730) is 7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane.
What is the SMILES notation for 7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane?
The canonical SMILES for 7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane is CC(C)N1CCC2(CCN(CCF)C2)C1.
What is the InChIKey of 7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane?
The InChIKey is AXHPENKHLIDVOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23FN2/c1-11(2)15-7-4-12(10-15)3-6-14(9-12)8-5-13/h11H,3-10H2,1-2H3.
What are the key properties of 7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane?
7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane has a molecular weight of 214.33 g/mol, XLogP of 1.76, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluoroethyl)-2-propan-2-yl-2,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 135209730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).