6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine

C22H18N2O — CID 10616121

IUPAC6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine
SMILESCOc1cc(N)c2nc(/C=C/c3ccc4ccccc4c3)ccc2c1
InChIInChI=1S/C22H18N2O/c1-25-20-13-18-9-11-19(24-22(18)21(23)14-20)10-7-15-6-8-16-4-2-3-5-17(16)12-15/h2-14H,23H2,1H3/b10-7+
InChIKeyJEEXJVOULSMAHA-JXMROGBWSA-N
MW326.40 g/mol
LogP5.15
Rot. Bonds3

About 6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine

6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine (PubChem CID 10616121) has the molecular formula C22H18N2O and a molecular weight of 326.40 g/mol. Its IUPAC name is 6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine.

Molecular Properties

Compound Name6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine
PubChem CID10616121
Molecular FormulaC22H18N2O
Molecular Weight326.40 g/mol
Exact Mass326.14
IUPAC Name6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine
SMILESCOc1cc(N)c2nc(/C=C/c3ccc4ccccc4c3)ccc2c1
InChIInChI=1S/C22H18N2O/c1-25-20-13-18-9-11-19(24-22(18)21(23)14-20)10-7-15-6-8-16-4-2-3-5-17(16)12-15/h2-14H,23H2,1H3/b10-7+
InChIKeyJEEXJVOULSMAHA-JXMROGBWSA-N
XLogP5.15
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.40
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]naphthalene
CID 44563763
6-methoxyquinolin-8-amine;hydrochloride
CID 51063263
2-[(E)-2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]ethenyl]naphthalene
CID 20801533
4-[2-(6-methoxynaphthalen-2-yl)ethenyl]-1,3-thiazol-2-amine
CID 77040091
6-methoxy-2-[(E)-2-phenylethenyl]quinoline
CID 71716208
5,7-dichloro-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-ol
CID 7946493
2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
CID 92532273
2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol
CID 11231216
2-[(Z)-2-anthracen-2-ylethenyl]anthracene
CID 101144533
2-[(E)-2-(3-chlorophenyl)ethenyl]-8-methoxyquinoline
CID 7210372
2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol
CID 5474190
[2-[(E)-2-(3-acetyloxy-4-methoxyphenyl)ethenyl]quinolin-8-yl] acetate
CID 7135843

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine?
The IUPAC name of 6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine (CID 10616121) is 6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine.
What is the SMILES notation for 6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine?
The canonical SMILES for 6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine is COc1cc(N)c2nc(/C=C/c3ccc4ccccc4c3)ccc2c1.
What is the InChIKey of 6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine?
The InChIKey is JEEXJVOULSMAHA-JXMROGBWSA-N. The full InChI is InChI=1S/C22H18N2O/c1-25-20-13-18-9-11-19(24-22(18)21(23)14-20)10-7-15-6-8-16-4-2-3-5-17(16)12-15/h2-14H,23H2,1H3/b10-7+.
What are the key properties of 6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine?
6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine has a molecular weight of 326.40 g/mol, XLogP of 5.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine is sourced from PubChem (CID 10616121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).