Basic information
- CAS
64011-92-3- Standard SMILES
SCCNCC1CCC1CNCCS- InChIKey
VHIMWKYVYLKRKR-UHFFFAOYSA-N- Molecular formula
- C10H22N2S2
- Average molar mass
- 234.4 g/mol
- Monoisotopic mass
- 234.12244106
Names & identifiers
- Preferred name
- Cyclobutanebis(methylamine), N,N'-bis(2-mercaptoethyl)-
- IUPAC
- 2-[[2-[(2-sulfanylethylamino)methyl]cyclobutyl]methylamino]ethanethiol
- English name
- N,N'-Bis(2-mercaptoethyl)-1,2-cyclobutanebis(methanamine)
- Molecular formula
- C10H22N2S2
- Molecular weight
- 234.43
Names & synonyms
1,2-Bis(beta-mercaptoethylaminomethyl) cyclobutane64011-92-3Cyclobutane, 1,2-bis(beta-mercaptoethylaminomethyl)-CYCLOBUTANEBIS(METHYLAMINE), N,N'-BIS(2-MERCAPTOETHYL)-RefChem:334913DTXSID809819492,2'-[Cyclobutane-1,2-diylbis(methyleneazanediyl)]di(ethane-1-thiol)N,N'-Bis(2-mercaptoethyl)-1,2-cyclobutanebis(methanamine)Ethanethiol, 2,2'-[1,2-cyclobutanediylbis(methyleneimino)]bis- (9CI)
Database identifiers
- CAS
64011-92-3- PubChem CID
- 46359
- DTXSID
DTXSID80981949- Nikkaji
- J67.760D
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 26.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…