2-[2-(1H-indol-2-yl)ethyl]quinoline

C19H16N2 — CID 175422278

IUPAC2-[2-(1H-indol-2-yl)ethyl]quinoline
SMILESc1ccc2nc(CCc3cc4ccccc4[nH]3)ccc2c1
InChIInChI=1S/C19H16N2/c1-3-7-18-14(5-1)9-10-16(20-18)11-12-17-13-15-6-2-4-8-19(15)21-17/h1-10,13,21H,11-12H2
InChIKeyOKCUJYZMYIHQLE-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.50
Rot. Bonds3

About 2-[2-(1H-indol-2-yl)ethyl]quinoline

2-[2-(1H-indol-2-yl)ethyl]quinoline (PubChem CID 175422278) has the molecular formula C19H16N2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-[2-(1H-indol-2-yl)ethyl]quinoline.

Molecular Properties

Compound Name2-[2-(1H-indol-2-yl)ethyl]quinoline
PubChem CID175422278
Molecular FormulaC19H16N2
Molecular Weight272.35 g/mol
Exact Mass272.13
IUPAC Name2-[2-(1H-indol-2-yl)ethyl]quinoline
SMILESc1ccc2nc(CCc3cc4ccccc4[nH]3)ccc2c1
InChIInChI=1S/C19H16N2/c1-3-7-18-14(5-1)9-10-16(20-18)11-12-17-13-15-6-2-4-8-19(15)21-17/h1-10,13,21H,11-12H2
InChIKeyOKCUJYZMYIHQLE-UHFFFAOYSA-N
XLogP4.50
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(10-quinolin-2-yldecyl)quinoline;hydrate
CID 144702573
[6-[2-(1H-indol-2-yl)ethyl]-2-pyridinyl]-diphenylphosphane
CID 129046735
2-(2-pyridin-4-ylethyl)-1H-indole
CID 10421101
2-[3-(1H-indol-2-yl)propyl]-1H-benzimidazole
CID 54246993
2-(2-fluoroethyl)-1H-indole
CID 142633825
2-(1H-indol-2-yl)ethanamine;hydroiodide
CID 175201769
2-(3-chloropropyl)-1H-indole
CID 13271043
4-(1H-indol-2-yl)butan-2-one
CID 10954278
2-[2-(4-bromophenyl)ethyl]-1H-indole
CID 144993439
2-heptyl-1H-indole
CID 3719004
2-hexyl-1H-indole
CID 14299246
9-quinolin-2-ylnonan-1-ol
CID 19898716

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1H-indol-2-yl)ethyl]quinoline?
The IUPAC name of 2-[2-(1H-indol-2-yl)ethyl]quinoline (CID 175422278) is 2-[2-(1H-indol-2-yl)ethyl]quinoline.
What is the SMILES notation for 2-[2-(1H-indol-2-yl)ethyl]quinoline?
The canonical SMILES for 2-[2-(1H-indol-2-yl)ethyl]quinoline is c1ccc2nc(CCc3cc4ccccc4[nH]3)ccc2c1.
What is the InChIKey of 2-[2-(1H-indol-2-yl)ethyl]quinoline?
The InChIKey is OKCUJYZMYIHQLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2/c1-3-7-18-14(5-1)9-10-16(20-18)11-12-17-13-15-6-2-4-8-19(15)21-17/h1-10,13,21H,11-12H2.
What are the key properties of 2-[2-(1H-indol-2-yl)ethyl]quinoline?
2-[2-(1H-indol-2-yl)ethyl]quinoline has a molecular weight of 272.35 g/mol, XLogP of 4.50, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1H-indol-2-yl)ethyl]quinoline is sourced from PubChem (CID 175422278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).