Quinoline, 4-(2-(1-piperidinyl)ethyl)-
Basic information
- CAS
18122-29-7- Standard SMILES
c1ccc2c(CCN3CCCCC3)ccnc2c1- InChIKey
CAVGJYUQAUULQY-UHFFFAOYSA-N- Molecular formula
- C16H20N2
- Average molar mass
- 240.34 g/mol
- Monoisotopic mass
- 240.16264865
Names & identifiers
- Preferred name
- Quinoline, 4-(2-(1-piperidinyl)ethyl)-
- IUPAC
- 4-(2-piperidin-1-ylethyl)quinoline
Names & synonyms
18122-29-7Quinoline, 4-(2-(1-piperidinyl)ethyl)-BRN 01863874-(2-(1-Piperidinyl)ethyl)quinolineDTXSID801710854-22-00-04840 (Beilstein Handbook Reference)RefChem:378582DTXCID80935764-(2-(PIPERIDIN-1-YL)ETHYL)QUINOLINE4-[2-(PIPERIDIN-1-YL)ETHYL]QUINOLINE
Database identifiers
- CAS
18122-29-7- PubChem CID
- 205502
- DTXSID
DTXSID80171085
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 247
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Compound notes
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