N-methyl-2-(2-methyliminoethoxy)ethanimine

C6H12N2O — CID 91449680

IUPACN-methyl-2-(2-methyliminoethoxy)ethanimine
SMILESC/N=C/COC/C=N/C
InChIInChI=1S/C6H12N2O/c1-7-3-5-9-6-4-8-2/h3-4H,5-6H2,1-2H3/b7-3+,8-4+
InChIKeyAEKGETJMCDYGTE-FCXRPNKRSA-N
MW128.17 g/mol
LogP0.40
Rot. Bonds4

About N-methyl-2-(2-methyliminoethoxy)ethanimine

N-methyl-2-(2-methyliminoethoxy)ethanimine (PubChem CID 91449680) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is N-methyl-2-(2-methyliminoethoxy)ethanimine.

Molecular Properties

Compound NameN-methyl-2-(2-methyliminoethoxy)ethanimine
PubChem CID91449680
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC NameN-methyl-2-(2-methyliminoethoxy)ethanimine
SMILESC/N=C/COC/C=N/C
InChIInChI=1S/C6H12N2O/c1-7-3-5-9-6-4-8-2/h3-4H,5-6H2,1-2H3/b7-3+,8-4+
InChIKeyAEKGETJMCDYGTE-FCXRPNKRSA-N
XLogP0.40
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,5-Dihydro-2-methyloxazole
CID 58858934
N-ethyl-2-propan-2-yloxyethanimine
CID 19354663
1-Diazo-2-ethoxyethane
CID 20344261
2-ethoxy-N-ethylethanimine
CID 22960347
2-methoxy-N-methylethanimine
CID 22960349
1-ethoxy-N-ethylethanimine
CID 24974690
N-ethyl-2-methoxyethanimine
CID 53845081
N-methyl-2-propan-2-yloxyethanimine
CID 54539982
2-ethoxy-N-methylethanimine
CID 54553026
N-propyl-2-(2-propyliminoethoxy)ethanimine
CID 57092738
N-butyl-2-(2-butyliminoethoxy)ethanimine
CID 57192463
2,3,6,9-Tetrahydro-1,4,7-oxadiazonine
CID 57209016

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methyliminoethoxy)ethanimine?
The IUPAC name of N-methyl-2-(2-methyliminoethoxy)ethanimine (CID 91449680) is N-methyl-2-(2-methyliminoethoxy)ethanimine.
What is the SMILES notation for N-methyl-2-(2-methyliminoethoxy)ethanimine?
The canonical SMILES for N-methyl-2-(2-methyliminoethoxy)ethanimine is C/N=C/COC/C=N/C.
What is the InChIKey of N-methyl-2-(2-methyliminoethoxy)ethanimine?
The InChIKey is AEKGETJMCDYGTE-FCXRPNKRSA-N. The full InChI is InChI=1S/C6H12N2O/c1-7-3-5-9-6-4-8-2/h3-4H,5-6H2,1-2H3/b7-3+,8-4+.
What are the key properties of N-methyl-2-(2-methyliminoethoxy)ethanimine?
N-methyl-2-(2-methyliminoethoxy)ethanimine has a molecular weight of 128.17 g/mol, XLogP of 0.40, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methyliminoethoxy)ethanimine is sourced from PubChem (CID 91449680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).