2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole

C19H19NO — CID 71656290

IUPAC2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole
SMILESCOc1ccccc1/C=C/C1=Nc2ccccc2C1(C)C
InChIInChI=1S/C19H19NO/c1-19(2)15-9-5-6-10-16(15)20-18(19)13-12-14-8-4-7-11-17(14)21-3/h4-13H,1-3H3/b13-12+
InChIKeyHYWOKWFRLSEKKX-OUKQBFOZSA-N
MW277.37 g/mol
LogP4.77
Rot. Bonds3

About 2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole

2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole (PubChem CID 71656290) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole.

Molecular Properties

Compound Name2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole
PubChem CID71656290
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole
SMILESCOc1ccccc1/C=C/C1=Nc2ccccc2C1(C)C
InChIInChI=1S/C19H19NO/c1-19(2)15-9-5-6-10-16(15)20-18(19)13-12-14-8-4-7-11-17(14)21-3/h4-13H,1-3H3/b13-12+
InChIKeyHYWOKWFRLSEKKX-OUKQBFOZSA-N
XLogP4.77
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-[2-(3,3-dimethylindol-2-yl)ethenyl]-N-(4-hydroxyphenyl)anilino]phenol
CID 175895212
2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine
CID 127035001
1-(2-fluoroethenyl)-2-methoxybenzene
CID 134862998
2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine
CID 141144702
3,5-bis[(E)-2-(2-methoxyphenyl)ethenyl]pyridine
CID 53315540
1-[(E)-3,3-dimethylbut-1-enyl]-2-methoxybenzene
CID 10375267
1-[(1E,3E)-4-bromobuta-1,3-dienyl]-2-methoxybenzene
CID 177481549
(E)-1-(3,3-dimethylindol-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
CID 22887414
2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-thiazole
CID 67827143
(E)-3-(2-methoxyphenyl)prop-2-en-1-ol
CID 11400969
3,3-dimethylindole-2-carbonitrile
CID 2752626
1-(3,3-dichloroprop-1-enyl)-2-methoxybenzene
CID 118255170

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole?
The IUPAC name of 2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole (CID 71656290) is 2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole.
What is the SMILES notation for 2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole?
The canonical SMILES for 2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole is COc1ccccc1/C=C/C1=Nc2ccccc2C1(C)C.
What is the InChIKey of 2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole?
The InChIKey is HYWOKWFRLSEKKX-OUKQBFOZSA-N. The full InChI is InChI=1S/C19H19NO/c1-19(2)15-9-5-6-10-16(15)20-18(19)13-12-14-8-4-7-11-17(14)21-3/h4-13H,1-3H3/b13-12+.
What are the key properties of 2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole?
2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole has a molecular weight of 277.37 g/mol, XLogP of 4.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylindole is sourced from PubChem (CID 71656290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).