adamantylcyclopentanamine
(MVMJLPBRUYERNO-UHFFFAOYSA-N)
Structure
- SMILES
- C1CCC(C1)NC12CC3CC(C2)CC(C1)C3
- Molecular Formula:
- C15H25N
- Molecular Weight:
- 219.366
- Log P:
- 3.8783
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 12.03
- CAS Number(s):
- N/A
Synonym(s)
1.
adamantylcyclopentanamine
External Link(s)
Adverse Drug Event(s)
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