Basic information
- CAS
26844-39-3- Standard SMILES
Cn1cc(CCN2CCC(N)CC2)c2ccccc21- InChIKey
PZYZQAHSVDUKSA-UHFFFAOYSA-N- Molecular formula
- C16H23N3
- Average molar mass
- 257.37 g/mol
- Monoisotopic mass
- 257.18919775
Names & identifiers
- Preferred name
- 4-Piperidinamine, 1-(2-(1-methyl-1H-indol-3-yl)ethyl)-, hydrate
- IUPAC
- 1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-amine
Names & synonyms
26844-39-34-Piperidinamine, 1-(2-(1-methyl-1H-indol-3-yl)ethyl)-, hydrate3-(2-(4-Aminopiperid-1-yl)ethyl)-1-methylindole hydrate1-(2-(1-Methyl-1H-indol-3-yl)ethyl)-4-piperidinamine hydrateDTXSID10181354RefChem:295576DTXCID201038451-[2-(1-methyl-1h-indol-3-yl)ethyl]piperidin-4-amine1-(2-(1-Methyl-1H-indol-3-yl)ethyl)piperidin-4-amine
Database identifiers
- CAS
26844-39-3- PubChem CID
- 213640
- DTXSID
DTXSID10181354
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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