Basic information
- CAS
55903-15-6- Standard SMILES
CC1CCCC2NC12- InChIKey
SHVUCHAWQPEOLT-UHFFFAOYSA-N- Molecular formula
- C7H13N
- Average molar mass
- 111.18 g/mol
- Monoisotopic mass
- 111.10479942
Names & identifiers
- Preferred name
- 7-Azabicyclo[4.1.0]heptane, 2-methyl-
- IUPAC
- 2-methyl-7-azabicyclo[4.1.0]heptane
Names & synonyms
7-Azabicyclo[4.1.0]heptane, 2-methyl-55903-15-6DTXSID703405867-Azabicyclo(4.1.0)heptane, 2-methyl-RefChem:310302DTXCID90291667SHVUCHAWQPEOLT-UHFFFAOYSA-N2-Methyl-7-azabicyclo[4.1.0]heptaneSCHEMBL9679682AKOS0063582422-Methyl-7-azabicyclo[4.1.0]heptane #
Database identifiers
- CAS
55903-15-6- PubChem CID
- 565894
- DTXSID
DTXSID70340586- Nikkaji
- J530.789I
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 21.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 101
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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