2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid

C19H30F3N3O2S — CID 155839986

IUPAC2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid
SMILESCC(C)CCN1CCC2(CCCN(Cc3nccs3)C2)C1.O=C(O)C(F)(F)F
InChIInChI=1S/C17H29N3S.C2HF3O2/c1-15(2)4-9-19-10-6-17(13-19)5-3-8-20(14-17)12-16-18-7-11-21-16;3-2(4,5)1(6)7/h7,11,15H,3-6,8-10,12-14H2,1-2H3;(H,6,7)
InChIKeyWCBZJQISFCWMED-UHFFFAOYSA-N
MW421.53 g/mol
LogP4.11
Rot. Bonds5

About 2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid

2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid (PubChem CID 155839986) has the molecular formula C19H30F3N3O2S and a molecular weight of 421.53 g/mol. Its IUPAC name is 2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid
PubChem CID155839986
Molecular FormulaC19H30F3N3O2S
Molecular Weight421.53 g/mol
Exact Mass421.20
IUPAC Name2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid
SMILESCC(C)CCN1CCC2(CCCN(Cc3nccs3)C2)C1.O=C(O)C(F)(F)F
InChIInChI=1S/C17H29N3S.C2HF3O2/c1-15(2)4-9-19-10-6-17(13-19)5-3-8-20(14-17)12-16-18-7-11-21-16;3-2(4,5)1(6)7/h7,11,15H,3-6,8-10,12-14H2,1-2H3;(H,6,7)
InChIKeyWCBZJQISFCWMED-UHFFFAOYSA-N
XLogP4.11
TPSA56.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.53
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid?
The IUPAC name of 2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid (CID 155839986) is 2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid?
The canonical SMILES for 2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid is CC(C)CCN1CCC2(CCCN(Cc3nccs3)C2)C1.O=C(O)C(F)(F)F.
What is the InChIKey of 2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid?
The InChIKey is WCBZJQISFCWMED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3S.C2HF3O2/c1-15(2)4-9-19-10-6-17(13-19)5-3-8-20(14-17)12-16-18-7-11-21-16;3-2(4,5)1(6)7/h7,11,15H,3-6,8-10,12-14H2,1-2H3;(H,6,7).
What are the key properties of 2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid?
2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid has a molecular weight of 421.53 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(3-methylbutyl)-2,7-diazaspiro[4.5]decan-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 155839986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).