Basic information
- CAS
5842-09-1- Standard SMILES
CC(C)CN(CCS)CC(C)C- InChIKey
ZTEXJPYHNKPYFC-UHFFFAOYSA-N- Molecular formula
- C10H23NS
- Average molar mass
- 189.36 g/mol
- Monoisotopic mass
- 189.15512091
Names & identifiers
- Preferred name
- Ethanethiol, 2-(diisobutylamino)-
- IUPAC
- 2-[bis(2-methylpropyl)amino]ethanethiol
- English name
- 2-(Diisobutylamino)ethanethiol
- Molecular weight
- 0
Names & synonyms
BRN 1738490N-Diisobutyl cysteamin [German]N-Diisobutyl cysteaminEthanethiol, 2-(diisobutylamino)-5842-09-14-04-00-01603 (Beilstein Handbook Reference)RefChem:3405362-(diisobutylamino)ethanethiolN-di-isobutylcysteamin2-[Bis(2-methylpropyl)amino]ethane-1-thiolSCHEMBL27412447DTXSID50902661
Show more names
AKOS0185794172a[Bis(2amethylpropyl)amino]ethanea1athiol
Database identifiers
- CAS
5842-09-1- PubChem CID
- 79924
- DTXSID
DTXSID50902661- Nikkaji
- J49.734G
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 4.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 92
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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