2-(Piperidin-1-ylmethyl)-1h-indole
Basic information
- CAS
46739-05-3- Standard SMILES
c1ccc2[nH]c(CN3CCCCC3)cc2c1- InChIKey
HPGHNDPHBSXVMD-UHFFFAOYSA-N- Molecular formula
- C14H18N2
- Average molar mass
- 214.31 g/mol
- Monoisotopic mass
- 214.14699858
Names & identifiers
- Preferred name
- 2-(Piperidin-1-ylmethyl)-1h-indole
- IUPAC
- 2-(piperidin-1-ylmethyl)-1H-indole
Names & synonyms
2-(piperidin-1-ylmethyl)-1h-indole46739-05-3DTXSID00301620RefChem:254627DTXCID502527542-[(piperidin-1-yl)methyl]-1H-indoleNSC144986Oprea1_476276SCHEMBL4896453SCHEMBL310101692-piperidin-1-ylmethyl-1h-indoleNSC-144986
Show more names
DB-121520EN300-340001
Database identifiers
- CAS
46739-05-3- PubChem CID
- 286530
- DTXSID
DTXSID00301620- Nikkaji
- J2.315.361K
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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