1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine

C16H15Cl2N — CID 143659682

IUPAC1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine
SMILESC/C(=N\c1ccc(C)cc1C)c1c(Cl)cccc1Cl
InChIInChI=1S/C16H15Cl2N/c1-10-7-8-15(11(2)9-10)19-12(3)16-13(17)5-4-6-14(16)18/h4-9H,1-3H3/b19-12+
InChIKeyBPGIGPXYVICLRV-XDHOZWIPSA-N
MW292.21 g/mol
LogP5.75
Rot. Bonds2

About 1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine

1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine (PubChem CID 143659682) has the molecular formula C16H15Cl2N and a molecular weight of 292.21 g/mol. Its IUPAC name is 1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine.

Molecular Properties

Compound Name1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine
PubChem CID143659682
Molecular FormulaC16H15Cl2N
Molecular Weight292.21 g/mol
Exact Mass291.06
IUPAC Name1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine
SMILESC/C(=N\c1ccc(C)cc1C)c1c(Cl)cccc1Cl
InChIInChI=1S/C16H15Cl2N/c1-10-7-8-15(11(2)9-10)19-12(3)16-13(17)5-4-6-14(16)18/h4-9H,1-3H3/b19-12+
InChIKeyBPGIGPXYVICLRV-XDHOZWIPSA-N
XLogP5.75
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.21
LogP ≤ 55.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

cobalt;N-(2,4-dimethylphenyl)-1-[6-[N-(2,4-dimethylphenyl)-C-methylcarbonimidoyl]-2-pyridinyl]ethanimine
CID 87860468
cobalt;bis(N-(2,4-dimethylphenyl)-1-[6-[N-(2,4-dimethylphenyl)-C-methylcarbonimidoyl]-2-pyridinyl]ethanimine);naphthalene-2,3-diolate
CID 173181729
2-chloro-N'-(2,4-dimethylphenyl)ethanimidamide
CID 169365317
2,6-dichloro-N-(2,5-dimethylphenyl)benzamide
CID 3534518
(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone
CID 43337573
1-(2,6-dichlorophenyl)-2-(2,5-dimethylphenyl)ethanone
CID 55224701
carbonic acid;bis(2-(2,4-dimethylphenyl)guanidine)
CID 45049466
(2-chloro-6-methylphenyl)-(2,5-dimethylphenyl)phosphanylmethanone
CID 18513613
dichlorocobalt;N-(2,4-dimethylphenyl)-1-[6-[N-(2,4-dimethylphenyl)-C-phenylcarbonimidoyl]-2-pyridinyl]-1-phenylmethanimine
CID 142048555
1-chloro-3-methyl-2-[(E)-C-methyl-N-[(4-methylphenyl)sulfanylamino]carbonimidoyl]benzene
CID 170608084
2-amino-N'-(2,4-dimethylphenyl)benzenecarboximidamide
CID 15889680
bis(1-(diaminomethylidene)-2-(2,4-dimethylphenyl)guanidine);ethene
CID 70011870

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine?
The IUPAC name of 1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine (CID 143659682) is 1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine.
What is the SMILES notation for 1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine?
The canonical SMILES for 1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine is C/C(=N\c1ccc(C)cc1C)c1c(Cl)cccc1Cl.
What is the InChIKey of 1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine?
The InChIKey is BPGIGPXYVICLRV-XDHOZWIPSA-N. The full InChI is InChI=1S/C16H15Cl2N/c1-10-7-8-15(11(2)9-10)19-12(3)16-13(17)5-4-6-14(16)18/h4-9H,1-3H3/b19-12+.
What are the key properties of 1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine?
1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine has a molecular weight of 292.21 g/mol, XLogP of 5.75, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dichlorophenyl)-N-(2,4-dimethylphenyl)ethanimine is sourced from PubChem (CID 143659682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).