9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid

C19H28F3N3O3S — CID 155867476

IUPAC9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid
SMILESCC(C)CN1CCCC2(CCC(=O)N2Cc2cncs2)CC1.O=C(O)C(F)(F)F
InChIInChI=1S/C17H27N3OS.C2HF3O2/c1-14(2)11-19-8-3-5-17(7-9-19)6-4-16(21)20(17)12-15-10-18-13-22-15;3-2(4,5)1(6)7/h10,13-14H,3-9,11-12H2,1-2H3;(H,6,7)
InChIKeyVOYTZUMMMXUVDG-UHFFFAOYSA-N
MW435.51 g/mol
LogP3.78
Rot. Bonds4

About 9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid

9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid (PubChem CID 155867476) has the molecular formula C19H28F3N3O3S and a molecular weight of 435.51 g/mol. Its IUPAC name is 9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid
PubChem CID155867476
Molecular FormulaC19H28F3N3O3S
Molecular Weight435.51 g/mol
Exact Mass435.18
IUPAC Name9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid
SMILESCC(C)CN1CCCC2(CCC(=O)N2Cc2cncs2)CC1.O=C(O)C(F)(F)F
InChIInChI=1S/C17H27N3OS.C2HF3O2/c1-14(2)11-19-8-3-5-17(7-9-19)6-4-16(21)20(17)12-15-10-18-13-22-15;3-2(4,5)1(6)7/h10,13-14H,3-9,11-12H2,1-2H3;(H,6,7)
InChIKeyVOYTZUMMMXUVDG-UHFFFAOYSA-N
XLogP3.78
TPSA73.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.51
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid?
The IUPAC name of 9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid (CID 155867476) is 9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid?
The canonical SMILES for 9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid is CC(C)CN1CCCC2(CCC(=O)N2Cc2cncs2)CC1.O=C(O)C(F)(F)F.
What is the InChIKey of 9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid?
The InChIKey is VOYTZUMMMXUVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3OS.C2HF3O2/c1-14(2)11-19-8-3-5-17(7-9-19)6-4-16(21)20(17)12-15-10-18-13-22-15;3-2(4,5)1(6)7/h10,13-14H,3-9,11-12H2,1-2H3;(H,6,7).
What are the key properties of 9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid?
9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid has a molecular weight of 435.51 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-methylpropyl)-1-(1,3-thiazol-5-ylmethyl)-1,9-diazaspiro[4.6]undecan-2-one;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 155867476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).