6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline

C19H22N2 — CID 81217990

IUPAC6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline
SMILESCc1ccc2c(c1)CCCN2c1ccc2c(c1)CCCN2
InChIInChI=1S/C19H22N2/c1-14-6-9-19-16(12-14)5-3-11-21(19)17-7-8-18-15(13-17)4-2-10-20-18/h6-9,12-13,20H,2-5,10-11H2,1H3
InChIKeyOHKRFXFDYMGQTK-UHFFFAOYSA-N
MW278.40 g/mol
LogP4.44
Rot. Bonds1

About 6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline

6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline (PubChem CID 81217990) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline
PubChem CID81217990
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC Name6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline
SMILESCc1ccc2c(c1)CCCN2c1ccc2c(c1)CCCN2
InChIInChI=1S/C19H22N2/c1-14-6-9-19-16(12-14)5-3-11-21(19)17-7-8-18-15(13-17)4-2-10-20-18/h6-9,12-13,20H,2-5,10-11H2,1H3
InChIKeyOHKRFXFDYMGQTK-UHFFFAOYSA-N
XLogP4.44
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline?
The IUPAC name of 6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline (CID 81217990) is 6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline?
The canonical SMILES for 6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline is Cc1ccc2c(c1)CCCN2c1ccc2c(c1)CCCN2.
What is the InChIKey of 6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline?
The InChIKey is OHKRFXFDYMGQTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2/c1-14-6-9-19-16(12-14)5-3-11-21(19)17-7-8-18-15(13-17)4-2-10-20-18/h6-9,12-13,20H,2-5,10-11H2,1H3.
What are the key properties of 6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline?
6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline has a molecular weight of 278.40 g/mol, XLogP of 4.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 81217990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).