trimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane

C10H19NOSSi — CID 13032474

IUPACtrimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane
SMILESCC(C)C(O[Si](C)(C)C)c1nccs1
InChIInChI=1S/C10H19NOSSi/c1-8(2)9(12-14(3,4)5)10-11-6-7-13-10/h6-9H,1-5H3
InChIKeyWUQYLKISCSRCQI-UHFFFAOYSA-N
MW229.42 g/mol
LogP3.69
Rot. Bonds4

About trimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane

trimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane (PubChem CID 13032474) has the molecular formula C10H19NOSSi and a molecular weight of 229.42 g/mol. Its IUPAC name is trimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane.

Molecular Properties

Compound Nametrimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane
PubChem CID13032474
Molecular FormulaC10H19NOSSi
Molecular Weight229.42 g/mol
Exact Mass229.10
IUPAC Nametrimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane
SMILESCC(C)C(O[Si](C)(C)C)c1nccs1
InChIInChI=1S/C10H19NOSSi/c1-8(2)9(12-14(3,4)5)10-11-6-7-13-10/h6-9H,1-5H3
InChIKeyWUQYLKISCSRCQI-UHFFFAOYSA-N
XLogP3.69
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.42
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Thiazolemethanol,-alpha--(1-methylethyl)-
CID 13032476
Trimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane
CID 13032475
2-Fluoro-2-methyl-1-(1,3-thiazol-2-yl)propan-1-ol
CID 165981033
(1S)-1-(1,3-thiazol-2-yl)propan-1-ol
CID 10630613
2-(1-Methyl-1-{[2-(trimethylsilyl)ethoxy]methoxy}ethyl)thiazole
CID 10869473
2-Methyl-1-(1,3-thiazol-2-yl)butan-1-ol
CID 11819468
1-(Thiazol-2-yl)propan-1-ol
CID 15785702
1,3-Thiazol-2-yl[(trimethylsilyl)oxy]acetonitrile
CID 18398701
Trimethyl-[3-(1,3-thiazol-2-yl)propoxy]silane
CID 20720283
2,2-Dimethyl-1-(1,3-thiazol-2-yl)propan-1-ol
CID 21060249
2-((Tert-butyldimethylsilyloxy)methyl)thiazole
CID 21480592
1-Methoxypropylthiazole
CID 21618754

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane?
The IUPAC name of trimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane (CID 13032474) is trimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane.
What is the SMILES notation for trimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane?
The canonical SMILES for trimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane is CC(C)C(O[Si](C)(C)C)c1nccs1.
What is the InChIKey of trimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane?
The InChIKey is WUQYLKISCSRCQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NOSSi/c1-8(2)9(12-14(3,4)5)10-11-6-7-13-10/h6-9H,1-5H3.
What are the key properties of trimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane?
trimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane has a molecular weight of 229.42 g/mol, XLogP of 3.69, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-methyl-1-(1,3-thiazol-2-yl)propoxy]silane is sourced from PubChem (CID 13032474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).