1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine

C12H20F3N3 — CID 79498662

IUPAC1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCC(C)N1C(N)=NCC12CCC(C(F)(F)F)CC2
InChIInChI=1S/C12H20F3N3/c1-8(2)18-10(16)17-7-11(18)5-3-9(4-6-11)12(13,14)15/h8-9H,3-7H2,1-2H3,(H2,16,17)
InChIKeyIHKSPUAWDOLOLJ-UHFFFAOYSA-N
MW263.31 g/mol
LogP2.52
Rot. Bonds1

About 1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine

1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine (PubChem CID 79498662) has the molecular formula C12H20F3N3 and a molecular weight of 263.31 g/mol. Its IUPAC name is 1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine.

Molecular Properties

Compound Name1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
PubChem CID79498662
Molecular FormulaC12H20F3N3
Molecular Weight263.31 g/mol
Exact Mass263.16
IUPAC Name1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCC(C)N1C(N)=NCC12CCC(C(F)(F)F)CC2
InChIInChI=1S/C12H20F3N3/c1-8(2)18-10(16)17-7-11(18)5-3-9(4-6-11)12(13,14)15/h8-9H,3-7H2,1-2H3,(H2,16,17)
InChIKeyIHKSPUAWDOLOLJ-UHFFFAOYSA-N
XLogP2.52
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.31
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine 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-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The IUPAC name of 1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine (CID 79498662) is 1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine.
What is the SMILES notation for 1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The canonical SMILES for 1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine is CC(C)N1C(N)=NCC12CCC(C(F)(F)F)CC2.
What is the InChIKey of 1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The InChIKey is IHKSPUAWDOLOLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3N3/c1-8(2)18-10(16)17-7-11(18)5-3-9(4-6-11)12(13,14)15/h8-9H,3-7H2,1-2H3,(H2,16,17).
What are the key properties of 1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine?
1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine has a molecular weight of 263.31 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-8-(trifluoromethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine is sourced from PubChem (CID 79498662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).