1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine

C19H23N — CID 59926441

IUPAC1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine
SMILESCc1ccccc1/N=C/c1cccc(C(C)(C)C)c1C
InChIInChI=1S/C19H23N/c1-14-9-6-7-12-18(14)20-13-16-10-8-11-17(15(16)2)19(3,4)5/h6-13H,1-5H3/b20-13+
InChIKeyKCPIRYYHZYUKOI-DEDYPNTBSA-N
MW265.40 g/mol
LogP5.35
Rot. Bonds2

About 1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine

1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine (PubChem CID 59926441) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine.

Molecular Properties

Compound Name1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine
PubChem CID59926441
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine
SMILESCc1ccccc1/N=C/c1cccc(C(C)(C)C)c1C
InChIInChI=1S/C19H23N/c1-14-9-6-7-12-18(14)20-13-16-10-8-11-17(15(16)2)19(3,4)5/h6-13H,1-5H3/b20-13+
InChIKeyKCPIRYYHZYUKOI-DEDYPNTBSA-N
XLogP5.35
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.40
LogP ≤ 55.35
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

N'-(2,6-ditert-butylphenyl)-N-(2-methylphenyl)ethane-1,2-diimine
CID 150901095
2,4-ditert-butyl-6-[(2-methylphenyl)iminomethyl]phenol
CID 135980173
1-(2-ethenylphenyl)-N-(2-methylphenyl)methanimine
CID 145489460
carbanide;chromium;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol
CID 135967147
2-tert-butyl-6-[[2-[2-[(3-tert-butyl-2-hydroxyphenyl)methylideneamino]phenyl]phenyl]iminomethyl]phenol
CID 140501402
N-tert-butyl-1-(3-tert-butyl-2-methylphenyl)methanimine;dichlorotitanium;hydrate
CID 22968723
2,4-ditert-butyl-6-[(2-methylphenyl)iminomethyl]phenol;ethane;toluene
CID 143795526
1-(2-methylphenyl)-N-[2-[2-[(2-methylphenyl)methylideneamino]phenyl]phenyl]methanimine
CID 2197917
2-tert-butyl-6-(naphthalen-1-yliminomethyl)phenol;dichlorotitanium
CID 175087881
N,2-dimethyl-6-[[2-(trifluoromethyl)phenyl]iminomethyl]aniline
CID 20749228
1-(1H-indol-7-yl)-N-(2-methylphenyl)methanimine
CID 91580370
2-[(2-methylphenyl)methylideneamino]phenol
CID 11009223

Frequently Asked Questions

What is the IUPAC name of 1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine?
The IUPAC name of 1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine (CID 59926441) is 1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine.
What is the SMILES notation for 1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine?
The canonical SMILES for 1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine is Cc1ccccc1/N=C/c1cccc(C(C)(C)C)c1C.
What is the InChIKey of 1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine?
The InChIKey is KCPIRYYHZYUKOI-DEDYPNTBSA-N. The full InChI is InChI=1S/C19H23N/c1-14-9-6-7-12-18(14)20-13-16-10-8-11-17(15(16)2)19(3,4)5/h6-13H,1-5H3/b20-13+.
What are the key properties of 1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine?
1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine has a molecular weight of 265.40 g/mol, XLogP of 5.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-tert-butyl-2-methylphenyl)-N-(2-methylphenyl)methanimine is sourced from PubChem (CID 59926441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).