8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

C20H23N — CID 106778023

IUPAC8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
SMILESc1ccc2c(c1)CCCC2Cc1cccc2c1NCCC2
InChIInChI=1S/C20H23N/c1-2-12-19-15(6-1)7-3-9-17(19)14-18-10-4-8-16-11-5-13-21-20(16)18/h1-2,4,6,8,10,12,17,21H,3,5,7,9,11,13-14H2
InChIKeyFNJKOURFNJJITI-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.71
Rot. Bonds2

About 8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline (PubChem CID 106778023) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is 8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
PubChem CID106778023
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC Name8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
SMILESc1ccc2c(c1)CCCC2Cc1cccc2c1NCCC2
InChIInChI=1S/C20H23N/c1-2-12-19-15(6-1)7-3-9-17(19)14-18-10-4-8-16-11-5-13-21-20(16)18/h1-2,4,6,8,10,12,17,21H,3,5,7,9,11,13-14H2
InChIKeyFNJKOURFNJJITI-UHFFFAOYSA-N
XLogP4.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline
CID 106779417
8-[(4-methylcyclohexyl)methyl]-1,2,3,4-tetrahydroquinoline
CID 64774667
7-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 106778024
2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride
CID 21390927
8-(2-bicyclo[2.2.1]heptanylmethyl)-1,2,3,4-tetrahydroquinoline
CID 106780595
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 15742901
2,3,4,5-tetrahydro-1H-1-benzazepin-9-ylmethanamine
CID 84655683
1-(iodomethyl)-1,2,3,4-tetrahydronaphthalene
CID 2763030
1-(bromomethyl)-1,2,3,4-tetrahydronaphthalene
CID 13067239
(1R)-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalene
CID 138977422
8-[(3,5-difluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline
CID 63968465
2,3-difluoro-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)aniline
CID 80649508

Frequently Asked Questions

What is the IUPAC name of 8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline (CID 106778023) is 8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline is c1ccc2c(c1)CCCC2Cc1cccc2c1NCCC2.
What is the InChIKey of 8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline?
The InChIKey is FNJKOURFNJJITI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-2-12-19-15(6-1)7-3-9-17(19)14-18-10-4-8-16-11-5-13-21-20(16)18/h1-2,4,6,8,10,12,17,21H,3,5,7,9,11,13-14H2.
What are the key properties of 8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline?
8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline has a molecular weight of 277.41 g/mol, XLogP of 4.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 106778023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).