Basic information
- Standard SMILES
Cc1csc(NC(=O)OC(C)(C)C)c1- InChIKey
VEOHXHWQOPBOLH-UHFFFAOYSA-N- Molecular formula
- C10H15NO2S
- Average molar mass
- 213.3 g/mol
- Monoisotopic mass
- 213.08234989
Names & identifiers
- Preferred name
- 2-(Boc-amino)-4-methylthiophene
- IUPAC
- tert-butyl N-(4-methylthiophen-2-yl)carbamate
Names & synonyms
887475-43-62-(BOC-AMINO)-4-METHYLTHIOPHENEtert-Butyl (4-methylthiophen-2-yl)carbamatetert-butyl N-(4-methylthiophen-2-yl)carbamateMFCD21642065Carbamic acid, N-(4-methyl-2-thienyl)-, 1,1-dimethylethyl esterSCHEMBL1352029CHEMBL5019137VEOHXHWQOPBOLH-UHFFFAOYSA-NMKB47543AKOS025290105DS-8012
Show more names
PB28855DA-40802SY042409tert-butyl 4-methylthiophen-2-ylcarbamatetert-Butyl(4-methylthiophen-2-yl)carbamateCS-0030615tert-butyl N-(4-methyl-2-thienyl)carbamateEN300-233639
Database identifiers
- PubChem CID
- 57471983
- ChEMBL
CHEMBL5019137
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
9 records
Linked notes
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