Basic information
- CAS
65338-31-0- Standard SMILES
C[C]1CC1- InChIKey
IWNQZRJBHCVMTL-UHFFFAOYSA-N- Molecular formula
- C4H7
- Average molar mass
- 55.1 g/mol
- Monoisotopic mass
- 55.05477522
Names & identifiers
- Preferred name
- 1-Methylcyclopropyl
Names & synonyms
1-Methylcyclopropylcyclopropyl, 1-methyl-Cyclopropyl, 1-methyl- (7CI,9CI)
Database identifiers
- CAS
65338-31-0- PubChem CID
- 644118
- Nikkaji
- J879.949K
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 19.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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