Basic information
- Standard SMILES
CC1(C)C2CCC(C2)C1CCC(CCC1C2CCC(C2)C1(C)C)NCCCN- InChIKey
CMEXTPCMLUOEPB-UHFFFAOYSA-N- Molecular formula
- C26H48N2
- Average molar mass
- 388.7 g/mol
- Monoisotopic mass
- 388.38174954
Names & identifiers
- Preferred name
- 1-[1,5-Di-(3,3-dimethylnorborn-2-yl)-3-pentyl]-1,5-diazapentane
- IUPAC
- N'-[1,5-bis(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pentan-3-yl]propane-1,3-diamine
Names & synonyms
SCHEMBL11518832CMEXTPCMLUOEPB-UHFFFAOYSA-N1-[1,5-di-(3,3-dimethylnorborn-2-yl)-3-pentyl]-1,5-diazapentane
Database identifiers
- PubChem CID
- 21332841
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 483
Related reactions
2 records
Compound notes
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