8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline

C20H21N — CID 142372840

IUPAC8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline
SMILESCCc1c(CCc2cccc(C)c2)ccc2cccnc12
InChIInChI=1S/C20H21N/c1-3-19-17(10-9-16-7-4-6-15(2)14-16)11-12-18-8-5-13-21-20(18)19/h4-8,11-14H,3,9-10H2,1-2H3
InChIKeyATFFPBIVFRLXPA-UHFFFAOYSA-N
MW275.40 g/mol
LogP4.89
Rot. Bonds4

About 8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline

8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline (PubChem CID 142372840) has the molecular formula C20H21N and a molecular weight of 275.40 g/mol. Its IUPAC name is 8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline.

Molecular Properties

Compound Name8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline
PubChem CID142372840
Molecular FormulaC20H21N
Molecular Weight275.40 g/mol
Exact Mass275.17
IUPAC Name8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline
SMILESCCc1c(CCc2cccc(C)c2)ccc2cccnc12
InChIInChI=1S/C20H21N/c1-3-19-17(10-9-16-7-4-6-15(2)14-16)11-12-18-8-5-13-21-20(18)19/h4-8,11-14H,3,9-10H2,1-2H3
InChIKeyATFFPBIVFRLXPA-UHFFFAOYSA-N
XLogP4.89
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline;1-ethyl-2-[(3-methylphenyl)methoxy]benzene;3-methylhex-1-en-2-ol
CID 142372839
2-(3-methylphenyl)-N-quinolin-8-ylacetamide
CID 113098821
2,4-dimethyl-1-[2-(3-methylphenyl)ethyl]benzene
CID 165145096
2-[2-(3-methylphenyl)ethyl]pyridin-3-amine
CID 112716961
5-methyl-2-(2-phenylethyl)-N-quinolin-8-ylbenzamide
CID 102133728
ethane;8-ethyl-7-[(Z)-prop-1-enyl]quinoline
CID 142062961
N-methyl-3-[2-(3-methylphenyl)ethyl]pyridine-2-carboxamide
CID 18338468
8-nitro-7-(2-phenylethyl)quinoline
CID 158250300
1-ethyl-3-methylbenzene;methanamine
CID 167447790
1-methyl-2-[2-(3-methylphenyl)ethyl]benzene
CID 13419836
4-[2-(3-methylphenyl)ethyl]pyridin-2-amine
CID 56992770
2-[2-(3-methylphenyl)ethyl]quinoline
CID 71620221

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline?
The IUPAC name of 8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline (CID 142372840) is 8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline.
What is the SMILES notation for 8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline?
The canonical SMILES for 8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline is CCc1c(CCc2cccc(C)c2)ccc2cccnc12.
What is the InChIKey of 8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline?
The InChIKey is ATFFPBIVFRLXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N/c1-3-19-17(10-9-16-7-4-6-15(2)14-16)11-12-18-8-5-13-21-20(18)19/h4-8,11-14H,3,9-10H2,1-2H3.
What are the key properties of 8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline?
8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline has a molecular weight of 275.40 g/mol, XLogP of 4.89, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-7-[2-(3-methylphenyl)ethyl]quinoline is sourced from PubChem (CID 142372840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).