N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline

C19H23NO2 — CID 67935328

IUPACN-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline
SMILESCOCCNc1cc(C)ccc1C=Cc1ccc(OC)cc1
InChIInChI=1S/C19H23NO2/c1-15-4-8-17(19(14-15)20-12-13-21-2)9-5-16-6-10-18(22-3)11-7-16/h4-11,14,20H,12-13H2,1-3H3
InChIKeyOFXDBVRQMGLBJN-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.23
Rot. Bonds7

About N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline

N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline (PubChem CID 67935328) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline
PubChem CID67935328
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline
SMILESCOCCNc1cc(C)ccc1C=Cc1ccc(OC)cc1
InChIInChI=1S/C19H23NO2/c1-15-4-8-17(19(14-15)20-12-13-21-2)9-5-16-6-10-18(22-3)11-7-16/h4-11,14,20H,12-13H2,1-3H3
InChIKeyOFXDBVRQMGLBJN-UHFFFAOYSA-N
XLogP4.23
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-N-(2-methoxyethyl)-5-methylaniline
CID 82757107
N-[3-(4-methoxyphenoxy)propyl]-2,5-dimethylaniline
CID 82095922
N-[4-methoxy-2-(2-methoxyethylamino)phenyl]hydroxylamine
CID 130391172
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
ethane;2-methanimidoyl-N-(3-methoxypropyl)-5-methylaniline
CID 143562507
N-[4-[2-[4-[2-[4-(N-(2,4-dimethylphenyl)-4-methoxyanilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-2,4-dimethyl-N-(4-methylphenyl)aniline
CID 58177550
ethane;N-(2-methoxyethyl)-4-methyl-2-propylaniline
CID 153334759
N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine
CID 11407724
4-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,2-dimethylbenzene
CID 10999067
N,N-bis(4-methoxyphenyl)-4-[2-[2,4,5-tris[2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]aniline
CID 155888504
1,4-diiodo-2,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]benzene
CID 101211712
4-methoxy-2-[5-methoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]sulfanyl-1-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
CID 70182871

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline?
The IUPAC name of N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline (CID 67935328) is N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline.
What is the SMILES notation for N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline?
The canonical SMILES for N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline is COCCNc1cc(C)ccc1C=Cc1ccc(OC)cc1.
What is the InChIKey of N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline?
The InChIKey is OFXDBVRQMGLBJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-15-4-8-17(19(14-15)20-12-13-21-2)9-5-16-6-10-18(22-3)11-7-16/h4-11,14,20H,12-13H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline?
N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline has a molecular weight of 297.40 g/mol, XLogP of 4.23, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethenyl]-5-methylaniline is sourced from PubChem (CID 67935328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).