trimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane

C11H20N2SSn — CID 59118286

IUPACtrimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane
SMILESC[Sn](C)(C)c1csc(N2CCCCC2)n1
InChIInChI=1S/C8H11N2S.3CH3.Sn/c1-2-5-10(6-3-1)8-9-4-7-11-8;;;;/h7H,1-3,5-6H2;3*1H3;
InChIKeyWADWAKRUZRHOLM-UHFFFAOYSA-N
MW331.07 g/mol
LogP2.68
Rot. Bonds2

About trimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane

trimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane (PubChem CID 59118286) has the molecular formula C11H20N2SSn and a molecular weight of 331.07 g/mol. Its IUPAC name is trimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane.

Molecular Properties

Compound Nametrimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane
PubChem CID59118286
Molecular FormulaC11H20N2SSn
Molecular Weight331.07 g/mol
Exact Mass332.04
IUPAC Nametrimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane
SMILESC[Sn](C)(C)c1csc(N2CCCCC2)n1
InChIInChI=1S/C8H11N2S.3CH3.Sn/c1-2-5-10(6-3-1)8-9-4-7-11-8;;;;/h7H,1-3,5-6H2;3*1H3;
InChIKeyWADWAKRUZRHOLM-UHFFFAOYSA-N
XLogP2.68
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.07
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-Piperidinyl)-1,3-Thiazol-4-Amine
CID 17490804
2-(Piperidin-1-yl)-1,3-thiazol-4-amine hydrochloride
CID 17490803
1-(1,3-Thiazol-2-yl)piperidine
CID 15110477
4-Bromo-2-(piperidin-1-YL)thiazole
CID 45787499
2-(3-Fluoropiperidin-1-yl)-4-methyl-1,3-thiazole
CID 90291515
4-Bromo-2-(4,4-difluoropiperidin-1-yl)-1,3-thiazole
CID 169266631
1-(4-Chloro-1,3-thiazol-2-yl)-4,4-difluoropiperidine
CID 164648549
1-(4-Chloro-1,3-thiazol-2-yl)-4-fluoropiperidine
CID 164651185
1-(4-Bromo-1,3-thiazol-2-yl)-4-fluoropiperidine
CID 164651187
1-(4-Methyl-1,3-thiazol-2-yl)piperidine
CID 2402643
N,N-dipropyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine
CID 11821116
2-Piperidin-1-yl-4-pyrrolidin-1-yl-1,3-thiazole
CID 15329640

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane?
The IUPAC name of trimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane (CID 59118286) is trimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane.
What is the SMILES notation for trimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane?
The canonical SMILES for trimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane is C[Sn](C)(C)c1csc(N2CCCCC2)n1.
What is the InChIKey of trimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane?
The InChIKey is WADWAKRUZRHOLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N2S.3CH3.Sn/c1-2-5-10(6-3-1)8-9-4-7-11-8;;;;/h7H,1-3,5-6H2;3*1H3;.
What are the key properties of trimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane?
trimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane has a molecular weight of 331.07 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-piperidin-1-yl-1,3-thiazol-4-yl)stannane is sourced from PubChem (CID 59118286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).