Basic information
- CAS
64011-94-5- Standard SMILES
NCC[C@@H]1CC[C@H]1CCN- InChIKey
UPHOTCOTHJGYEE-YUMQZZPRSA-N- Molecular formula
- C8H18N2
- Average molar mass
- 142.24 g/mol
- Monoisotopic mass
- 142.14699858
Names & identifiers
- Preferred name
- 2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine)
- IUPAC
- 2-[(1S,2S)-2-(2-aminoethyl)cyclobutyl]ethanamine
Names & synonyms
64011-94-5DTXSID509819512,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine)RefChem:1058862DTXCID001409217trans-1,2-Bis(aminoethyl)cyclobutaneCYCLOBUTANE, 1,2-DI(2-AMINOETHYL)-, (E)-2,2'-[(1S,2S)-Cyclobutane-1,2-diyl]di(ethan-1-amine)
Database identifiers
- CAS
64011-94-5- PubChem CID
- 46362
- DTXSID
DTXSID50981951
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 81.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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