Basic information
- Standard SMILES
C[Si](C)(C)Cn1cc(CO)nn1- InChIKey
FOCAACVVOYVAKC-UHFFFAOYSA-N- Molecular formula
- C7H15N3OSi
- Average molar mass
- 185.3 g/mol
Names & identifiers
- Preferred name
- (1-((Trimethylsilyl)methyl)-1h-1,2,3-triazol-4-yl)methanol
- IUPAC
- [1-(trimethylsilylmethyl)triazol-4-yl]methanol
Names & synonyms
(1-((Trimethylsilyl)methyl)-1h-1,2,3-triazol-4-yl)methanol{1-[(Trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}methanolSCHEMBL3772278FOCAACVVOYVAKC-UHFFFAOYSA-NDB-2000321095165-78-8
Database identifiers
- PubChem CID
- 59627317
Properties
Computed structural properties
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 148
Related reactions
6 records
Compound notes
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