(E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine

C7H12N2OSSi — CID 87079047

IUPAC(E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine
SMILESC[Si](C)(C)O/N=C/c1nccs1
InChIInChI=1S/C7H12N2OSSi/c1-12(2,3)10-9-6-7-8-4-5-11-7/h4-6H,1-3H3/b9-6+
InChIKeyIZABQQBCBATMRO-RMKNXTFCSA-N
MW200.34 g/mol
LogP2.33
Rot. Bonds3

About (E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine

(E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine (PubChem CID 87079047) has the molecular formula C7H12N2OSSi and a molecular weight of 200.34 g/mol. Its IUPAC name is (E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine.

Molecular Properties

Compound Name(E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine
PubChem CID87079047
Molecular FormulaC7H12N2OSSi
Molecular Weight200.34 g/mol
Exact Mass200.04
IUPAC Name(E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine
SMILESC[Si](C)(C)O/N=C/c1nccs1
InChIInChI=1S/C7H12N2OSSi/c1-12(2,3)10-9-6-7-8-4-5-11-7/h4-6H,1-3H3/b9-6+
InChIKeyIZABQQBCBATMRO-RMKNXTFCSA-N
XLogP2.33
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.34
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(NE)-N-(1,3-thiazol-2-ylmethylidene)hydroxylamine
CID 135407689
2-ethenyl-1,3-thiazole;hydrobromide
CID 173125842
ethane;(Z)-2-(1,3-thiazol-2-yl)ethenamine
CID 166455841
(E)-N,N-dimethyl-2-(1,3-thiazol-2-yl)ethenamine
CID 90120326
N-(1,3-thiazol-2-yloxy)ethanimine
CID 174234216
2-[(Z)-2-bromoethenyl]-1,3-thiazole
CID 156686178
4-methyl-N-(1,3-thiazol-2-ylmethylideneamino)benzenesulfonamide
CID 2825089
(E)-3-(1,3-thiazol-2-yl)(1,2,3-13C3)prop-2-enoic acid
CID 171379273
4-(1,3-thiazol-2-yl)but-3-en-2-one
CID 54371892
2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-thiazole
CID 14090876
3-(1,3-thiazol-2-yl)-2-(1,3-thiazol-2-ylmethylideneamino)propanoic acid
CID 68942872
ethane;2-ethenyl-1,3-thiazole;3-propan-2-yl-1,2-oxazole
CID 177006502

Frequently Asked Questions

What is the IUPAC name of (E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine?
The IUPAC name of (E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine (CID 87079047) is (E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine.
What is the SMILES notation for (E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine?
The canonical SMILES for (E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine is C[Si](C)(C)O/N=C/c1nccs1.
What is the InChIKey of (E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine?
The InChIKey is IZABQQBCBATMRO-RMKNXTFCSA-N. The full InChI is InChI=1S/C7H12N2OSSi/c1-12(2,3)10-9-6-7-8-4-5-11-7/h4-6H,1-3H3/b9-6+.
What are the key properties of (E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine?
(E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine has a molecular weight of 200.34 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(1,3-thiazol-2-yl)-N-trimethylsilyloxymethanimine is sourced from PubChem (CID 87079047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).