Basic information
- Standard SMILES
Cn1nc(C(C)(C)C)cc1NC(=O)Oc1ccccc1- InChIKey
PBEMGFASRJBCAH-UHFFFAOYSA-N- Molecular formula
- C15H19N3O2
- Average molar mass
- 273.33 g/mol
Names & identifiers
- Preferred name
- phenyl 3-tert-butyl-1-methyl-1H-pyrazol-5-ylcarbamate
- IUPAC
- phenyl N-(3-tert-butyl-1-methylpyrazol-5-yl)carbamate
Names & synonyms
phenyl 3-tert-butyl-1-methyl-1H-pyrazol-5-ylcarbamate857266-62-7SCHEMBL1010615PBEMGFASRJBCAH-UHFFFAOYSA-NDB-327194Phenyl (3-(tert-butyl)-1-methyl-1H-pyrazol-5-yl)carbamatephenyl (3-tert-butyl-1-methyl-1H-pyrazol-5-yl)carbamate
Database identifiers
- PubChem CID
- 46196890
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 335
Related reactions
14 records
Compound notes
Loading…