N'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane

C12H18N2O3 — CID 163275600

IUPACN'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane
SMILESCN(C)/C=N/c1c(O)cccc1C=O.COC
InChIInChI=1S/C10H12N2O2.C2H6O/c1-12(2)7-11-10-8(6-13)4-3-5-9(10)14;1-3-2/h3-7,14H,1-2H3;1-2H3/b11-7+;
InChIKeyMOOQZGVVWIDCAM-RVDQCCQOSA-N
MW238.29 g/mol
LogP1.69
Rot. Bonds3

About N'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane

N'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane (PubChem CID 163275600) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is N'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane.

Molecular Properties

Compound NameN'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane
PubChem CID163275600
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC NameN'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane
SMILESCN(C)/C=N/c1c(O)cccc1C=O.COC
InChIInChI=1S/C10H12N2O2.C2H6O/c1-12(2)7-11-10-8(6-13)4-3-5-9(10)14;1-3-2/h3-7,14H,1-2H3;1-2H3/b11-7+;
InChIKeyMOOQZGVVWIDCAM-RVDQCCQOSA-N
XLogP1.69
TPSA62.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_phenol_A(3)', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane 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-azido-3-methylbenzaldehyde
CID 14085175
3-hydroxy-2-methylbenzaldehyde;phenol
CID 87138330
3-bromo-2-methylbenzaldehyde;methoxymethane
CID 142299321
N'-(2,6-dichlorophenyl)-N,N-dimethylmethanimidamide;hydrochloride
CID 12678020
2-[(2-hydroxyphenyl)methylideneamino]-3-methylphenol
CID 584429
2,3-dihydroxybenzaldehyde
CID 159243971
7-hydroxy-8-methylnaphthalene-1-carbaldehyde
CID 176847808
3-bromo-2-methylbenzaldehyde;N-methoxy-N-methylmethanamine
CID 144635456
2-hydroxy-3-methoxybenzaldehyde
CID 8991
CID 158421076
CID 158421076
2-hydroxybenzaldehyde;methanamine
CID 174602056
2-hydroxy-3-methoxybenzaldehyde;methane
CID 165075137

Frequently Asked Questions

What is the IUPAC name of N'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane?
The IUPAC name of N'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane (CID 163275600) is N'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane.
What is the SMILES notation for N'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane?
The canonical SMILES for N'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane is CN(C)/C=N/c1c(O)cccc1C=O.COC.
What is the InChIKey of N'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane?
The InChIKey is MOOQZGVVWIDCAM-RVDQCCQOSA-N. The full InChI is InChI=1S/C10H12N2O2.C2H6O/c1-12(2)7-11-10-8(6-13)4-3-5-9(10)14;1-3-2/h3-7,14H,1-2H3;1-2H3/b11-7+;.
What are the key properties of N'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane?
N'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane has a molecular weight of 238.29 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-formyl-6-hydroxyphenyl)-N,N-dimethylmethanimidamide;methoxymethane is sourced from PubChem (CID 163275600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).