(2-methoxy-3,5-dimethylphenyl)methanimine

C10H13NO — CID 176965340

IUPAC(2-methoxy-3,5-dimethylphenyl)methanimine
SMILES[H]/N=C/c1cc(C)cc(C)c1OC
InChIInChI=1S/C10H13NO/c1-7-4-8(2)10(12-3)9(5-7)6-11/h4-6,11H,1-3H3/b11-6+
InChIKeyRYFBHOYSFIMULC-IZZDOVSWSA-N
MW163.22 g/mol
LogP2.31
Rot. Bonds2

About (2-methoxy-3,5-dimethylphenyl)methanimine

(2-methoxy-3,5-dimethylphenyl)methanimine (PubChem CID 176965340) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (2-methoxy-3,5-dimethylphenyl)methanimine.

Molecular Properties

Compound Name(2-methoxy-3,5-dimethylphenyl)methanimine
PubChem CID176965340
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(2-methoxy-3,5-dimethylphenyl)methanimine
SMILES[H]/N=C/c1cc(C)cc(C)c1OC
InChIInChI=1S/C10H13NO/c1-7-4-8(2)10(12-3)9(5-7)6-11/h4-6,11H,1-3H3/b11-6+
InChIKeyRYFBHOYSFIMULC-IZZDOVSWSA-N
XLogP2.31
TPSA33.08 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethane;2-methoxy-1,3,5-trimethylbenzene
CID 142174927
(2-ethenyl-4,6-dimethylphenyl)methanimine
CID 142023097
(E)-3-(2-methoxy-3,5-dimethylphenyl)-2-methylprop-2-enoic acid
CID 116866127
2-chloro-6-methanimidoyl-4-methylphenol
CID 143431027
2-methanimidoyl-4-methylbenzaldehyde
CID 22447756
5-[(2-methoxy-3,5-dimethylphenyl)methylidene]-1,3-diazinane-2,4,6-trione
CID 50886258
[(2-methoxy-3,5-dimethylphenyl)methylideneamino]thiourea
CID 50886436
2-methoxy-1,5-dimethyl-3-propan-2-ylbenzene
CID 149196721
(2-amino-3-methanimidoyl-5-methylphenyl) thiohypochlorite
CID 164573702
2-methanimidoyl-4-methyl-6-methylsulfanylaniline;nitroxyl
CID 164573873
6-[2-(2-methoxy-3,5-dimethylphenyl)ethenyl]-4,4-dimethyl-1,3-dihydropyrimidin-2-one
CID 165341476
ethane;1-ethyl-2-methoxy-3,5-dimethylbenzene
CID 169219679

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-3,5-dimethylphenyl)methanimine?
The IUPAC name of (2-methoxy-3,5-dimethylphenyl)methanimine (CID 176965340) is (2-methoxy-3,5-dimethylphenyl)methanimine.
What is the SMILES notation for (2-methoxy-3,5-dimethylphenyl)methanimine?
The canonical SMILES for (2-methoxy-3,5-dimethylphenyl)methanimine is [H]/N=C/c1cc(C)cc(C)c1OC.
What is the InChIKey of (2-methoxy-3,5-dimethylphenyl)methanimine?
The InChIKey is RYFBHOYSFIMULC-IZZDOVSWSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-4-8(2)10(12-3)9(5-7)6-11/h4-6,11H,1-3H3/b11-6+.
What are the key properties of (2-methoxy-3,5-dimethylphenyl)methanimine?
(2-methoxy-3,5-dimethylphenyl)methanimine has a molecular weight of 163.22 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-3,5-dimethylphenyl)methanimine is sourced from PubChem (CID 176965340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).