N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide

C11H16N2O — CID 25767

IUPACN'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide
SMILESCOc1ccc(/N=C/N(C)C)c(C)c1
InChIInChI=1S/C11H16N2O/c1-9-7-10(14-4)5-6-11(9)12-8-13(2)3/h5-8H,1-4H3/b12-8+
InChIKeyXRZYPUGVMKQLQP-XYOKQWHBSA-N
MW192.26 g/mol
LogP2.23
Rot. Bonds3

About N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide

N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide (PubChem CID 25767) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide.

Molecular Properties

Compound NameN'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide
PubChem CID25767
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide
SMILESCOc1ccc(/N=C/N(C)C)c(C)c1
InChIInChI=1S/C11H16N2O/c1-9-7-10(14-4)5-6-11(9)12-8-13(2)3/h5-8H,1-4H3/b12-8+
InChIKeyXRZYPUGVMKQLQP-XYOKQWHBSA-N
XLogP2.23
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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'-(4-hydroxy-2-methylphenyl)-N,N-dimethylmethanimidamide
CID 12906259
methyl 2-(dimethylaminomethylideneamino)-4-methoxybenzoate
CID 163274673
1-(2,4-dimethoxyphenyl)-N-[4-[4-[(2,4-dimethoxyphenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine
CID 3798775
N'-(4-chloro-2-methylphenyl)-N-[(4-chloro-2-methylphenyl)iminomethyl]-N-methylmethanimidamide
CID 71436952
2-(4-methoxy-2-methylphenyl)-1-methylideneguanidine
CID 89470377
2,2,2-trifluoro-N-(4-methoxy-2-methylphenyl)ethanimidoyl chloride
CID 14972216
ethene;4-methoxy-1,2-dimethylbenzene
CID 145003805
4-(4-methoxy-2-methylphenyl)imino-3-methylcyclohexa-2,5-dien-1-one
CID 102050052
formaldehyde;4-methoxy-1,2-dimethylbenzene
CID 157089381
4-[[4-[(4-methoxy-2-methylphenyl)diazenyl]-3-methylphenyl]diazenyl]-2,5-dimethylaniline
CID 148790382
N'-[4-(4-methoxyphenyl)-2,6-dinitrophenyl]-N,N-dimethylmethanimidamide
CID 11210099
N'-(4-amino-2-fluorophenyl)-N,N-dimethylmethanimidamide
CID 68678041

Frequently Asked Questions

What is the IUPAC name of N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide?
The IUPAC name of N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide (CID 25767) is N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide.
What is the SMILES notation for N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide?
The canonical SMILES for N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide is COc1ccc(/N=C/N(C)C)c(C)c1.
What is the InChIKey of N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide?
The InChIKey is XRZYPUGVMKQLQP-XYOKQWHBSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-7-10(14-4)5-6-11(9)12-8-13(2)3/h5-8H,1-4H3/b12-8+.
What are the key properties of N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide?
N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide has a molecular weight of 192.26 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide is sourced from PubChem (CID 25767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).