2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine

C9H19BrN2SSi2 — CID 66521274

IUPAC2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine
SMILESC[Si](C)(C)N(c1cnc(Br)s1)[Si](C)(C)C
InChIInChI=1S/C9H19BrN2SSi2/c1-14(2,3)12(15(4,5)6)8-7-11-9(10)13-8/h7H,1-6H3
InChIKeyYKNZWKMBNKMHTI-UHFFFAOYSA-N
MW323.41 g/mol
LogP4.38
Rot. Bonds3

About 2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine

2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine (PubChem CID 66521274) has the molecular formula C9H19BrN2SSi2 and a molecular weight of 323.41 g/mol. Its IUPAC name is 2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine
PubChem CID66521274
Molecular FormulaC9H19BrN2SSi2
Molecular Weight323.41 g/mol
Exact Mass322.00
IUPAC Name2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine
SMILESC[Si](C)(C)N(c1cnc(Br)s1)[Si](C)(C)C
InChIInChI=1S/C9H19BrN2SSi2/c1-14(2,3)12(15(4,5)6)8-7-11-9(10)13-8/h7H,1-6H3
InChIKeyYKNZWKMBNKMHTI-UHFFFAOYSA-N
XLogP4.38
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.41
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine?
The IUPAC name of 2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine (CID 66521274) is 2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine.
What is the SMILES notation for 2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine?
The canonical SMILES for 2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine is C[Si](C)(C)N(c1cnc(Br)s1)[Si](C)(C)C.
What is the InChIKey of 2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine?
The InChIKey is YKNZWKMBNKMHTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19BrN2SSi2/c1-14(2,3)12(15(4,5)6)8-7-11-9(10)13-8/h7H,1-6H3.
What are the key properties of 2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine?
2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine has a molecular weight of 323.41 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N,N-bis(trimethylsilyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 66521274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).