1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine

C19H20N2 — CID 144937869

IUPAC1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine
SMILES[H]/N=C(/Cc1ccccc1C)c1cn(C)c2ccc(C)cc12
InChIInChI=1S/C19H20N2/c1-13-8-9-19-16(10-13)17(12-21(19)3)18(20)11-15-7-5-4-6-14(15)2/h4-10,12,20H,11H2,1-3H3/b20-18-
InChIKeyRGLDCXQKMYPMHA-ZZEZOPTASA-N
MW276.38 g/mol
LogP4.41
Rot. Bonds3

About 1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine

1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine (PubChem CID 144937869) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine.

Molecular Properties

Compound Name1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine
PubChem CID144937869
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine
SMILES[H]/N=C(/Cc1ccccc1C)c1cn(C)c2ccc(C)cc12
InChIInChI=1S/C19H20N2/c1-13-8-9-19-16(10-13)17(12-21(19)3)18(20)11-15-7-5-4-6-14(15)2/h4-10,12,20H,11H2,1-3H3/b20-18-
InChIKeyRGLDCXQKMYPMHA-ZZEZOPTASA-N
XLogP4.41
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

acetic acid;N,N,1-trimethyl-3-[2-(2-methylphenyl)ethanimidoyl]indol-5-amine
CID 144937830
[1-[5-(dimethylamino)-1-methylindol-3-yl]-2-(2-methylphenyl)ethylidene]azanium
CID 163503504
1-(5-ethoxy-1-phenylindol-3-yl)-2-(2-methylphenyl)ethanimine
CID 144937984
1-[1-(ethoxymethyl)indol-3-yl]-2-(2-methylphenyl)ethanimine
CID 144937853
1-[1-(furan-2-yl)indol-3-yl]-2-(2-methylphenyl)ethanimine
CID 144937875
1,5-dimethylindole-3-carboxamide
CID 119084556
acetic acid;1-[1-(ethoxymethyl)indol-3-yl]-2-(2-methylphenyl)ethanimine
CID 145261116
cyclopropyl-(1,5-dimethylindol-3-yl)methanone
CID 82278819
N,1,5-trimethylindole-3-carboxamide
CID 25149961
1-[1-(furan-2-yl)indol-3-yl]-2-(2-methylphenyl)ethanimine;propanoic acid
CID 144937970
9-[(2-methylphenyl)methyl]carbazole-3-carboximidamide
CID 142911316
benzoic acid;1-[1-(furan-2-yl)indol-3-yl]-2-(2-methylphenyl)ethanimine
CID 145261102

Frequently Asked Questions

What is the IUPAC name of 1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine?
The IUPAC name of 1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine (CID 144937869) is 1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine.
What is the SMILES notation for 1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine?
The canonical SMILES for 1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine is [H]/N=C(/Cc1ccccc1C)c1cn(C)c2ccc(C)cc12.
What is the InChIKey of 1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine?
The InChIKey is RGLDCXQKMYPMHA-ZZEZOPTASA-N. The full InChI is InChI=1S/C19H20N2/c1-13-8-9-19-16(10-13)17(12-21(19)3)18(20)11-15-7-5-4-6-14(15)2/h4-10,12,20H,11H2,1-3H3/b20-18-.
What are the key properties of 1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine?
1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine has a molecular weight of 276.38 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,5-dimethylindol-3-yl)-2-(2-methylphenyl)ethanimine is sourced from PubChem (CID 144937869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).