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Basic information
- CAS
65839-06-7- Standard SMILES
NC1CC2CC1C1CC=CC21- InChIKey
QCPSOHMYNZCMGS-UHFFFAOYSA-N- Molecular formula
- C10H15N
- Average molar mass
- 149.23 g/mol
Names & identifiers
- Preferred name
- 3a,4,5,6,7,7a-hexahydro-3H-4,7-methanoinden-5-ylamine
- IUPAC
- tricyclo[5.2.1.02,6]dec-3-en-8-amine
Names & synonyms
SCHEMBL5704775QCPSOHMYNZCMGS-UHFFFAOYSA-N3a,4,5,6,7,7a-hexahydro-3H-4,7-methanoinden-5-ylamine
Database identifiers
- CAS
65839-06-7- PubChem CID
- 105218
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 209
Related reactions
2 records
Compound notes
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