4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide

C8H12BrNS — CID 22220718

IUPAC4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide
SMILESC#CC[N+]1=CSC(C)C1C.[Br-]
InChIInChI=1S/C8H12NS.BrH/c1-4-5-9-6-10-8(3)7(9)2;/h1,6-8H,5H2,2-3H3;1H/q+1;/p-1
InChIKeyWWUWPASTGMNPME-UHFFFAOYSA-M
MW234.16 g/mol
LogP-1.81
Rot. Bonds1

About 4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide

4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide (PubChem CID 22220718) has the molecular formula C8H12BrNS and a molecular weight of 234.16 g/mol. Its IUPAC name is 4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide.

Molecular Properties

Compound Name4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide
PubChem CID22220718
Molecular FormulaC8H12BrNS
Molecular Weight234.16 g/mol
Exact Mass232.99
IUPAC Name4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide
SMILESC#CC[N+]1=CSC(C)C1C.[Br-]
InChIInChI=1S/C8H12NS.BrH/c1-4-5-9-6-10-8(3)7(9)2;/h1,6-8H,5H2,2-3H3;1H/q+1;/p-1
InChIKeyWWUWPASTGMNPME-UHFFFAOYSA-M
XLogP-1.81
TPSA3.01 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.16
LogP ≤ 5-1.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide?
The IUPAC name of 4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide (CID 22220718) is 4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide.
What is the SMILES notation for 4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide?
The canonical SMILES for 4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide is C#CC[N+]1=CSC(C)C1C.[Br-].
What is the InChIKey of 4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide?
The InChIKey is WWUWPASTGMNPME-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H12NS.BrH/c1-4-5-9-6-10-8(3)7(9)2;/h1,6-8H,5H2,2-3H3;1H/q+1;/p-1.
What are the key properties of 4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide?
4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide has a molecular weight of 234.16 g/mol, XLogP of -1.81, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-3-prop-2-ynyl-4,5-dihydro-1,3-thiazol-3-ium bromide is sourced from PubChem (CID 22220718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).