2-methoxy-N'-methylbenzenecarboximidamide

C9H12N2O — CID 63181922

IUPAC2-methoxy-N'-methylbenzenecarboximidamide
SMILESC/N=C(\N)c1ccccc1OC
InChIInChI=1S/C9H12N2O/c1-11-9(10)7-5-3-4-6-8(7)12-2/h3-6H,1-2H3,(H2,10,11)
InChIKeyZIQQQSHROGCVKE-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.03
Rot. Bonds2

About 2-methoxy-N'-methylbenzenecarboximidamide

2-methoxy-N'-methylbenzenecarboximidamide (PubChem CID 63181922) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-methoxy-N'-methylbenzenecarboximidamide.

Molecular Properties

Compound Name2-methoxy-N'-methylbenzenecarboximidamide
PubChem CID63181922
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name2-methoxy-N'-methylbenzenecarboximidamide
SMILESC/N=C(\N)c1ccccc1OC
InChIInChI=1S/C9H12N2O/c1-11-9(10)7-5-3-4-6-8(7)12-2/h3-6H,1-2H3,(H2,10,11)
InChIKeyZIQQQSHROGCVKE-UHFFFAOYSA-N
XLogP1.03
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methoxy-N'-methylbenzenecarboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydroxy-6-methoxy-N'-methylbenzenecarboximidamide
CID 137209939
N'-[2,6-di(propan-2-yl)phenyl]-2-methoxybenzenecarboximidamide
CID 162491948
2-(2,6-dimethoxyphenoxy)-N'-hydroxybenzenecarboximidamide
CID 43200034
2,3-dichloro-4-methoxy-N'-methylbenzenecarboximidamide
CID 116827831
2-methoxy-N'-(4-methylsulfonylphenyl)benzenecarboximidamide
CID 10614468
azane;1,2-dimethoxybenzene
CID 174437926
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
2-(2-methoxyphenyl)prop-2-enamide
CID 67011938
N'-hydroxy-2-(4-methoxyphenoxy)benzenecarboximidamide
CID 43199994
(NZ)-N-[amino-(2-methoxyphenyl)methylidene]-N'-phenylmorpholine-4-carboximidamide
CID 23459640
1-methoxy-2-[1-[1-(2-methoxyphenyl)ethenoxy]ethenyl]benzene
CID 69260601
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N'-methylbenzenecarboximidamide?
The IUPAC name of 2-methoxy-N'-methylbenzenecarboximidamide (CID 63181922) is 2-methoxy-N'-methylbenzenecarboximidamide.
What is the SMILES notation for 2-methoxy-N'-methylbenzenecarboximidamide?
The canonical SMILES for 2-methoxy-N'-methylbenzenecarboximidamide is C/N=C(\N)c1ccccc1OC.
What is the InChIKey of 2-methoxy-N'-methylbenzenecarboximidamide?
The InChIKey is ZIQQQSHROGCVKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-11-9(10)7-5-3-4-6-8(7)12-2/h3-6H,1-2H3,(H2,10,11).
What are the key properties of 2-methoxy-N'-methylbenzenecarboximidamide?
2-methoxy-N'-methylbenzenecarboximidamide has a molecular weight of 164.21 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N'-methylbenzenecarboximidamide is sourced from PubChem (CID 63181922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).