dibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane

C15H29NSSn — CID 145083761

IUPACdibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane
SMILESCCCC[Sn](CCC)(CCCC)c1cnc(C)s1
InChIInChI=1S/C4H4NS.2C4H9.C3H7.Sn/c1-4-5-2-3-6-4;2*1-3-4-2;1-3-2;/h2H,1H3;2*1,3-4H2,2H3;1,3H2,2H3;
InChIKeyOWFLMUOOBLELJI-UHFFFAOYSA-N
MW374.18 g/mol
LogP5.12
Rot. Bonds9

About dibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane

dibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane (PubChem CID 145083761) has the molecular formula C15H29NSSn and a molecular weight of 374.18 g/mol. Its IUPAC name is dibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane.

Molecular Properties

Compound Namedibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane
PubChem CID145083761
Molecular FormulaC15H29NSSn
Molecular Weight374.18 g/mol
Exact Mass375.10
IUPAC Namedibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane
SMILESCCCC[Sn](CCC)(CCCC)c1cnc(C)s1
InChIInChI=1S/C4H4NS.2C4H9.C3H7.Sn/c1-4-5-2-3-6-4;2*1-3-4-2;1-3-2;/h2H,1H3;2*1,3-4H2,2H3;1,3H2,2H3;
InChIKeyOWFLMUOOBLELJI-UHFFFAOYSA-N
XLogP5.12
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.18
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methylthiazole
CID 77129
2-(Tributylstannyl)-1,3-thiazole
CID 2763259
2-Chloro-5-(tributylstannyl)-1,3-thiazole
CID 11654421
5-Bromo-2-methyl-1,3-thiazole
CID 13228663
5-(Tributylstannyl)-1,3-thiazole
CID 2763257
5-Iodo-2-methyl-1,3-thiazole
CID 14601971
2-Methyl-5-(tributylstannyl)-1,3-thiazole
CID 46840005
N,N-Dimethyl-3-(2-thiazolyl)-2-propyn-1-amine
CID 20071656
Trimethyl-[3-(1,3-thiazol-2-yl)prop-2-ynyl]azanium
CID 20071660
2-(Trimethylstannyl)-1,3-thiazole
CID 12956641
2-(Trimethylsilyl)-5-(trimethylstannyl)thiazole
CID 13662069
5-(Trimethylstannyl)-1,3-thiazole
CID 13662071

Frequently Asked Questions

What is the IUPAC name of dibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane?
The IUPAC name of dibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane (CID 145083761) is dibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane.
What is the SMILES notation for dibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane?
The canonical SMILES for dibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane is CCCC[Sn](CCC)(CCCC)c1cnc(C)s1.
What is the InChIKey of dibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane?
The InChIKey is OWFLMUOOBLELJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4NS.2C4H9.C3H7.Sn/c1-4-5-2-3-6-4;2*1-3-4-2;1-3-2;/h2H,1H3;2*1,3-4H2,2H3;1,3H2,2H3;.
What are the key properties of dibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane?
dibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane has a molecular weight of 374.18 g/mol, XLogP of 5.12, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibutyl-(2-methyl-1,3-thiazol-5-yl)-propylstannane is sourced from PubChem (CID 145083761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).