Cyclopropanimine
Basic information
- CAS
54376-32-8- Standard SMILES
N=C1CC1- InChIKey
QAVILNTZAVXKDE-UHFFFAOYSA-N- Molecular formula
- C3H5N
- Average molar mass
- 55.08 g/mol
- Monoisotopic mass
- 55.04219916
Names & identifiers
- Preferred name
- Cyclopropanimine
- IUPAC
- cyclopropanimine
- English name
- cyclopropanimine
- Molecular formula
- C3H5N
- Molecular weight
- 55.08
Names & synonyms
Cyclopropanimine54376-32-8RefChem:1082782cyclopropyl imineCyclopropaniminatoSCHEMBL603869SCHEMBL603870SCHEMBL2472665DTXSID50969476
Database identifiers
- CAS
54376-32-8- PubChem CID
- 143157
- DTXSID
DTXSID50969476- Nikkaji
- J484.147F
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 23.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 41.2
Physicochemical properties
- Boiling point
- 158.4 · 158.4±7.0 °C(Predicted)
- Density
- 1.14 · 1.14±0.1 g/cm3(Predicted)
- pka
- 9.54 · 9.54±0.20(Predicted)
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Related reactions
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Compound notes
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