Basic information
- CAS
29852-47-9- Standard SMILES
NCCCCCCCc1c[nH]c2ccccc12- InChIKey
QMBZPQLSFZKDBT-UHFFFAOYSA-N- Molecular formula
- C15H22N2
- Average molar mass
- 230.35 g/mol
- Monoisotopic mass
- 230.17829871
Names & identifiers
- Preferred name
- Indolylheptylamine
- IUPAC
- 7-(1H-indol-3-yl)heptan-1-amine
Names & synonyms
Indolylheptylamine29852-47-91H-Indole-3-heptanamineDTXSID90183972RefChem:148221DTXCID301064637-(1H-indol-3-yl)heptan-1-amineCCG-24727AKOS001699576EU-00503177-(1H-indol-3-yl)heptan-1-amine--butanedioic acid (1/1)
Database identifiers
- CAS
29852-47-9- PubChem CID
- 35874
- DTXSID
DTXSID90183972
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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