Basic information
- CAS
101198-11-2- Standard SMILES
NCCCC1C(CN)C2CC1C1C3CCC(C3)C21- InChIKey
INUNDISUCITEQT-UHFFFAOYSA-N- Molecular formula
- C16H28N2
- Average molar mass
- 248.41 g/mol
- Monoisotopic mass
- 248.2252489
Names & identifiers
- Preferred name
- 1,4:5,8-Dimethanonaphthalene-2-propylamine, decahydro-3-aminomethyl-
- IUPAC
- 3-[5-(aminomethyl)-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl]propan-1-amine
Names & synonyms
101198-11-21,4:5,8-DIMETHANONAPHTHALENE-2-PROPYLAMINE, DECAHYDRO-3-AMINOMETHYL-2-Aminomethyl-3-aminopropyl-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,4:5,8-dimethanonaphthaleneRefChem:221092NSC173007DTXSID109059713-[3-(aminomethyl)decahydro-1,4:5,8-dimethanonaphthalen-2-yl]propan-1-amineNSC-173007
Database identifiers
- CAS
101198-11-2- PubChem CID
- 58199
- DTXSID
DTXSID10905971- Nikkaji
- J69.159C
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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