butyl(1,3-thiazol-2-yl)stannane

C7H13NSSn — CID 87989261

IUPACbutyl(1,3-thiazol-2-yl)stannane
SMILESCCCC[SnH2]c1nccs1
InChIInChI=1S/C4H9.C3H2NS.Sn.2H/c1-3-4-2;1-2-5-3-4-1;;;/h1,3-4H2,2H3;1-2H;;;
InChIKeyJLNDCFPUMUQCIK-UHFFFAOYSA-N
MW261.97 g/mol
LogP1.16
Rot. Bonds4

About butyl(1,3-thiazol-2-yl)stannane

butyl(1,3-thiazol-2-yl)stannane (PubChem CID 87989261) has the molecular formula C7H13NSSn and a molecular weight of 261.97 g/mol. Its IUPAC name is butyl(1,3-thiazol-2-yl)stannane.

Molecular Properties

Compound Namebutyl(1,3-thiazol-2-yl)stannane
PubChem CID87989261
Molecular FormulaC7H13NSSn
Molecular Weight261.97 g/mol
Exact Mass262.98
IUPAC Namebutyl(1,3-thiazol-2-yl)stannane
SMILESCCCC[SnH2]c1nccs1
InChIInChI=1S/C4H9.C3H2NS.Sn.2H/c1-3-4-2;1-2-5-3-4-1;;;/h1,3-4H2,2H3;1-2H;;;
InChIKeyJLNDCFPUMUQCIK-UHFFFAOYSA-N
XLogP1.16
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.97
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-butoxy-1,3-thiazole;propane
CID 143891119
2-tetradecan-7-yl-1,3-thiazole
CID 130410551
1-N,1-N'-bis(1,3-thiazol-2-yl)pentane-1,1-diamine
CID 597966
ethane;2-methyl-1,3-thiazole;propane
CID 143558084
1-(1,3-thiazol-2-yl)hexan-2-ol
CID 79824098
1-(1,3-thiazol-2-yl)octan-1-ol
CID 10943825
7-azabicyclo[2.2.1]hepta-1,3,5-triene;2-pentyl-1,3-thiazole
CID 67464970
N-butyl-N-(2-chloroethyl)-1,3-thiazol-2-amine
CID 63388732
N-(1,3-thiazol-2-ylmethyl)undecan-6-amine
CID 61285231
N-[2-(1,3-thiazol-2-ylsulfanyl)propyl]pentan-1-amine
CID 62581020
ethane;2-ethyl-1,3-thiazole;iodomethane
CID 168945349
N-propyl-3-(1,3-thiazol-2-yl)propan-1-amine
CID 79823745

Frequently Asked Questions

What is the IUPAC name of butyl(1,3-thiazol-2-yl)stannane?
The IUPAC name of butyl(1,3-thiazol-2-yl)stannane (CID 87989261) is butyl(1,3-thiazol-2-yl)stannane.
What is the SMILES notation for butyl(1,3-thiazol-2-yl)stannane?
The canonical SMILES for butyl(1,3-thiazol-2-yl)stannane is CCCC[SnH2]c1nccs1.
What is the InChIKey of butyl(1,3-thiazol-2-yl)stannane?
The InChIKey is JLNDCFPUMUQCIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.C3H2NS.Sn.2H/c1-3-4-2;1-2-5-3-4-1;;;/h1,3-4H2,2H3;1-2H;;;.
What are the key properties of butyl(1,3-thiazol-2-yl)stannane?
butyl(1,3-thiazol-2-yl)stannane has a molecular weight of 261.97 g/mol, XLogP of 1.16, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butyl(1,3-thiazol-2-yl)stannane is sourced from PubChem (CID 87989261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).