1-(Cyclohexylmethyl)-6-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline
Basic information
- CAS
754977-12-3- Standard SMILES
c1cc2c(cc1OCCCN1CCCCC1)CCCN2CC1CCCCC1- InChIKey
NYJYODFTHLFMNE-UHFFFAOYSA-N- Molecular formula
- C24H38N2O
- Average molar mass
- 370.6 g/mol
- Monoisotopic mass
- 370.29841384
Names & identifiers
- Preferred name
- 1-(Cyclohexylmethyl)-6-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline
- IUPAC
- 1-(cyclohexylmethyl)-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline
Names & synonyms
CHEMBL2102521-(cyclohexylmethyl)-6-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline1-(Cyclohexylmethyl)-6-[3-(piperidin-1-yl)propoxy]-1,2,3,4-tetrahydroquinolineSCHEMBL6109905DTXSID901138843BDBM50186268754977-12-31-(Cyclohexylmethyl)-1,2,3,4-tetrahydro-6-[3-(1-piperidinyl)propoxy]quinoline
Database identifiers
- CAS
754977-12-3- PubChem CID
- 10364005
- DTXSID
DTXSID901138843- ChEMBL
CHEMBL210252
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 417
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Compound notes
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