7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline

C19H17N — CID 145316477

IUPAC7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline
SMILESCc1cccc(/C=C/c2ccc3ccc(C)cc3n2)c1
InChIInChI=1S/C19H17N/c1-14-4-3-5-16(12-14)7-10-18-11-9-17-8-6-15(2)13-19(17)20-18/h3-13H,1-2H3/b10-7+
InChIKeyNCKMZFQTGDHDCE-JXMROGBWSA-N
MW259.35 g/mol
LogP5.02
Rot. Bonds2

About 7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline

7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline (PubChem CID 145316477) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline.

Molecular Properties

Compound Name7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline
PubChem CID145316477
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline
SMILESCc1cccc(/C=C/c2ccc3ccc(C)cc3n2)c1
InChIInChI=1S/C19H17N/c1-14-4-3-5-16(12-14)7-10-18-11-9-17-8-6-15(2)13-19(17)20-18/h3-13H,1-2H3/b10-7+
InChIKeyNCKMZFQTGDHDCE-JXMROGBWSA-N
XLogP5.02
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500259.35
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

7-chloro-2-[2-(3-methylphenyl)ethenyl]quinoline
CID 73429919
7-methyl-2-[(E)-2-pyridin-4-ylethenyl]quinoline
CID 135022322
1-methyl-3-[(E)-2-(3-methylphenyl)ethenyl]benzene
CID 12625550
(E)-3-(7-methylquinolin-2-yl)prop-2-enoic acid
CID 68679824
1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-N-(4-methylphenyl)methanimine
CID 155532502
1,4-bis[2-(3-methylphenyl)ethenyl]benzene;1,4-bis[2-(4-methylphenyl)ethenyl]benzene
CID 158666268
(E)-3,4-bis(ethenyl)-2-methyl-7-[3-[(E)-2-(7-methylquinolin-2-yl)ethenyl]phenyl]hept-3-en-2-ol
CID 143485632
2-[(E)-2-(3-methylphenyl)ethenyl]pyridine
CID 5463079
2-[(E)-2-(3-bromophenyl)ethenyl]quinoline
CID 5378705
N,N-dimethyl-4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]aniline
CID 40700748
ethane;(E)-3-[2-[3-[(E)-2-(7-methylquinolin-2-yl)ethenyl]phenyl]phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide
CID 142092812
2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-6-methylquinoline
CID 6214979

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline?
The IUPAC name of 7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline (CID 145316477) is 7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline.
What is the SMILES notation for 7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline?
The canonical SMILES for 7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline is Cc1cccc(/C=C/c2ccc3ccc(C)cc3n2)c1.
What is the InChIKey of 7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline?
The InChIKey is NCKMZFQTGDHDCE-JXMROGBWSA-N. The full InChI is InChI=1S/C19H17N/c1-14-4-3-5-16(12-14)7-10-18-11-9-17-8-6-15(2)13-19(17)20-18/h3-13H,1-2H3/b10-7+.
What are the key properties of 7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline?
7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline has a molecular weight of 259.35 g/mol, XLogP of 5.02, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]quinoline is sourced from PubChem (CID 145316477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).