tert-butyl [(1R)-2-amino-1-methyl-2-thioxoethyl]carbamate

HCID 5324342

Basic information

Standard SMILES
C[C@@H](NC(=O)OC(C)(C)C)C(N)=S
InChIKey
WNBYIVHXPVFKHC-RXMQYKEDSA-N
Molecular formula
C8H16N2O2S
Average molar mass
204.29 g/mol

Names & identifiers

Preferred name
tert-butyl [(1R)-2-amino-1-methyl-2-thioxoethyl]carbamate
IUPAC
tert-butyl N-[(2R)-1-amino-1-sulfanylidenepropan-2-yl]carbamate

Names & synonyms

SCHEMBL875372WNBYIVHXPVFKHC-RXMQYKEDSA-Ntert-butyl [(1R)-2-amino-1-methyl-2-thioxoethyl]carbamatetert-butyl[(1R)-2-amino-1-methyl-2-thioxoethyl]carbamate

Database identifiers

PubChem CID
5324342
Nikkaji
J1.856.351G

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
96.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
13

Related reactions

6 records

Compound notes

Loading…