N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide

C19H24N2 — CID 67763989

IUPACN'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide
SMILESCc1ccc(CN(C)/C=N/c2ccc(C)cc2C)c(C)c1
InChIInChI=1S/C19H24N2/c1-14-6-8-18(16(3)10-14)12-21(5)13-20-19-9-7-15(2)11-17(19)4/h6-11,13H,12H2,1-5H3/b20-13+
InChIKeyHRBFKJVBNMBPDQ-DEDYPNTBSA-N
MW280.42 g/mol
LogP4.71
Rot. Bonds4

About N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide

N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide (PubChem CID 67763989) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide.

Molecular Properties

Compound NameN'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide
PubChem CID67763989
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide
SMILESCc1ccc(CN(C)/C=N/c2ccc(C)cc2C)c(C)c1
InChIInChI=1S/C19H24N2/c1-14-6-8-18(16(3)10-14)12-21(5)13-20-19-9-7-15(2)11-17(19)4/h6-11,13H,12H2,1-5H3/b20-13+
InChIKeyHRBFKJVBNMBPDQ-DEDYPNTBSA-N
XLogP4.71
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-(2,5-dimethylphenyl)-N-ethyl-N-methylmethanimidamide
CID 66796149
N-(cyclohexylmethyliminomethyl)-N'-(2,4-dimethylphenyl)-N-methylmethanimidamide
CID 21450514
N-[(2,4-dimethylphenyl)methyl]-3-hydroxy-N-methylpropanamide
CID 115139140
N'-(4-iodo-2-methylphenyl)-N,N-dimethylmethanimidamide
CID 86693802
N'-(4-hydroxy-2-methylphenyl)-N,N-dimethylmethanimidamide
CID 12906259
N'-(2,4-dimethylphenyl)-N-methyl-N-morpholin-4-ylsulfanylmethanimidamide
CID 22752039
N-[(2,4-dimethylphenyl)methyl]-N-methylbut-2-enamide
CID 78911940
2-N-[(2,4-dimethylphenyl)methyl]-2-N,2-dimethylpropane-1,2-diamine
CID 115132012
2-[2-(2,4-dimethylphenyl)ethyl]-1,1,3,3-tetramethylguanidine;hydroiodide
CID 111075828
N-[5-chloro-4-[[ethyl(methyl)amino]methylideneamino]-2-methylphenyl]-N-[(2,5-dimethylphenyl)methyl]formamide
CID 146381003
[4-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]phenyl]methanamine
CID 115213236
N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide
CID 25767

Frequently Asked Questions

What is the IUPAC name of N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide?
The IUPAC name of N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide (CID 67763989) is N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide.
What is the SMILES notation for N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide?
The canonical SMILES for N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide is Cc1ccc(CN(C)/C=N/c2ccc(C)cc2C)c(C)c1.
What is the InChIKey of N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide?
The InChIKey is HRBFKJVBNMBPDQ-DEDYPNTBSA-N. The full InChI is InChI=1S/C19H24N2/c1-14-6-8-18(16(3)10-14)12-21(5)13-20-19-9-7-15(2)11-17(19)4/h6-11,13H,12H2,1-5H3/b20-13+.
What are the key properties of N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide?
N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide has a molecular weight of 280.42 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylmethanimidamide is sourced from PubChem (CID 67763989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).