2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline

C23H19NO — CID 7945989

IUPAC2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline
SMILESCCOc1ccc2ccccc2c1/C=C/c1ccc2ccccc2n1
InChIInChI=1S/C23H19NO/c1-2-25-23-16-12-17-7-3-5-9-20(17)21(23)15-14-19-13-11-18-8-4-6-10-22(18)24-19/h3-16H,2H2,1H3/b15-14+
InChIKeyIAQFSGZQKSJPTL-CCEZHUSRSA-N
MW325.41 g/mol
LogP5.96
Rot. Bonds4

About 2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline

2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline (PubChem CID 7945989) has the molecular formula C23H19NO and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline.

Molecular Properties

Compound Name2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline
PubChem CID7945989
Molecular FormulaC23H19NO
Molecular Weight325.41 g/mol
Exact Mass325.15
IUPAC Name2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline
SMILESCCOc1ccc2ccccc2c1/C=C/c1ccc2ccccc2n1
InChIInChI=1S/C23H19NO/c1-2-25-23-16-12-17-7-3-5-9-20(17)21(23)15-14-19-13-11-18-8-4-6-10-22(18)24-19/h3-16H,2H2,1H3/b15-14+
InChIKeyIAQFSGZQKSJPTL-CCEZHUSRSA-N
XLogP5.96
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.41
LogP ≤ 55.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(3-bromo-4,5-diethoxyphenyl)ethenyl]quinoline
CID 2961249
3-(2-ethoxynaphthalen-1-yl)-N-methylprop-2-en-1-amine
CID 169474689
N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-methylmethanamine
CID 110338371
(Z)-1-(2-ethoxynaphthalen-1-yl)-N-(1,2,4-triazol-4-yl)methanimine
CID 7638517
2-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]guanidine
CID 71670095
2-(4-pyridin-2-ylbuta-1,3-dienyl)quinoline
CID 91436844
(2-ethoxynaphthalen-1-yl)-dimethylborane
CID 67978534
[2-(2-ethoxyanilino)-2-oxoethyl] 3-quinolin-2-ylprop-2-enoate
CID 71953117
2-[2-(4-dodecoxyphenyl)ethenyl]quinoline
CID 54189264
1-(2-ethoxynaphthalen-1-yl)-N-(4-ethylphenyl)methanimine
CID 3549672
2-[(E)-2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethenyl]quinoline
CID 7945993
2-[(E)-2-(2,4-didodecoxyphenyl)ethenyl]quinoline
CID 14070072

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline?
The IUPAC name of 2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline (CID 7945989) is 2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline.
What is the SMILES notation for 2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline?
The canonical SMILES for 2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline is CCOc1ccc2ccccc2c1/C=C/c1ccc2ccccc2n1.
What is the InChIKey of 2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline?
The InChIKey is IAQFSGZQKSJPTL-CCEZHUSRSA-N. The full InChI is InChI=1S/C23H19NO/c1-2-25-23-16-12-17-7-3-5-9-20(17)21(23)15-14-19-13-11-18-8-4-6-10-22(18)24-19/h3-16H,2H2,1H3/b15-14+.
What are the key properties of 2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline?
2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline has a molecular weight of 325.41 g/mol, XLogP of 5.96, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]quinoline is sourced from PubChem (CID 7945989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).