7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline

C19H17N — CID 81230530

IUPAC7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline
SMILESc1ccc2cc(-c3ccc4c(c3)NCCC4)ccc2c1
InChIInChI=1S/C19H17N/c1-2-5-16-12-17(9-7-14(16)4-1)18-10-8-15-6-3-11-20-19(15)13-18/h1-2,4-5,7-10,12-13,20H,3,6,11H2
InChIKeyHMMRXDJBVJTJRA-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.86
Rot. Bonds1

About 7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline

7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline (PubChem CID 81230530) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline
PubChem CID81230530
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline
SMILESc1ccc2cc(-c3ccc4c(c3)NCCC4)ccc2c1
InChIInChI=1S/C19H17N/c1-2-5-16-12-17(9-7-14(16)4-1)18-10-8-15-6-3-11-20-19(15)13-18/h1-2,4-5,7-10,12-13,20H,3,6,11H2
InChIKeyHMMRXDJBVJTJRA-UHFFFAOYSA-N
XLogP4.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline
CID 81224481
1,2,3,4-tetrahydroquinoline;hydrobromide
CID 19771761
1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline
CID 166454859
7-(2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline
CID 81224636
ethane;7-methyl-1,2,3,4-tetrahydroquinoline
CID 142224426
7-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydroquinoline
CID 106781757
4-naphthalen-2-yl-2,3-dihydro-1H-indole
CID 116698319
7-(2-methoxy-4,6-dimethylphenyl)-1,2,3,4-tetrahydroquinoline
CID 106781897
3,6-dinaphthalen-2-yl-9H-carbazole
CID 86019382
2,3,4,5-tetrahydro-1H-1-benzazepine
CID 576503
11,16-diazapentacyclo[15.6.2.23,10.04,9.018,23]heptacosa-1(24),3(27),4,6,8,10(26),17(25),18,20,22-decaene
CID 101157352
7-(1-propylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoline
CID 81224329

Frequently Asked Questions

What is the IUPAC name of 7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline (CID 81230530) is 7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline is c1ccc2cc(-c3ccc4c(c3)NCCC4)ccc2c1.
What is the InChIKey of 7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline?
The InChIKey is HMMRXDJBVJTJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-2-5-16-12-17(9-7-14(16)4-1)18-10-8-15-6-3-11-20-19(15)13-18/h1-2,4-5,7-10,12-13,20H,3,6,11H2.
What are the key properties of 7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline?
7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline has a molecular weight of 259.35 g/mol, XLogP of 4.86, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-naphthalen-2-yl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 81230530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).