6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline

C19H22N2 — CID 81218003

IUPAC6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline
SMILESCC1CCc2cc(N3CCCc4ccccc43)ccc2N1
InChIInChI=1S/C19H22N2/c1-14-8-9-16-13-17(10-11-18(16)20-14)21-12-4-6-15-5-2-3-7-19(15)21/h2-3,5,7,10-11,13-14,20H,4,6,8-9,12H2,1H3
InChIKeyWNGKXVJGFXTACK-UHFFFAOYSA-N
MW278.40 g/mol
LogP4.52
Rot. Bonds1

About 6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline

6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline (PubChem CID 81218003) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline
PubChem CID81218003
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC Name6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline
SMILESCC1CCc2cc(N3CCCc4ccccc43)ccc2N1
InChIInChI=1S/C19H22N2/c1-14-8-9-16-13-17(10-11-18(16)20-14)21-12-4-6-15-5-2-3-7-19(15)21/h2-3,5,7,10-11,13-14,20H,4,6,8-9,12H2,1H3
InChIKeyWNGKXVJGFXTACK-UHFFFAOYSA-N
XLogP4.52
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 ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline (CID 81218003) is 6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline is CC1CCc2cc(N3CCCc4ccccc43)ccc2N1.
What is the InChIKey of 6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline?
The InChIKey is WNGKXVJGFXTACK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2/c1-14-8-9-16-13-17(10-11-18(16)20-14)21-12-4-6-15-5-2-3-7-19(15)21/h2-3,5,7,10-11,13-14,20H,4,6,8-9,12H2,1H3.
What are the key properties of 6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline?
6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline has a molecular weight of 278.40 g/mol, XLogP of 4.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 81218003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).