Basic information
- Standard SMILES
CC(C)n1nnnc1CCCn1ccc2cc(N)ccc21- InChIKey
GJPLFZPAMVBBFH-UHFFFAOYSA-N- Molecular formula
- C15H20N6
- Average molar mass
- 284.36 g/mol
- Monoisotopic mass
- 284.17494466
Names & identifiers
- Preferred name
- 5-Amino-1-[3-(1-isopropyl-5-tetrazolyl)propyl]indole
- IUPAC
- 1-[3-(1-propan-2-yltetrazol-5-yl)propyl]indol-5-amine
Names & synonyms
SCHEMBL7141104GJPLFZPAMVBBFH-UHFFFAOYSA-N5-amino-1-[3-(1-isopropyl-5-tetrazolyl)propyl]indole
Database identifiers
- PubChem CID
- 19600402
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 336
Related reactions
2 records
Compound notes
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