2-(Boc-amino)-4-methylthiophene

HCID 57471983

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

Related reactions

9 records

Linked notes

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