1-[methoxy(methyl)amino]ethenol

C4H9NO2 — CID 11367044

IUPAC1-[methoxy(methyl)amino]ethenol
SMILESC=C(O)N(C)OC
InChIInChI=1S/C4H9NO2/c1-4(6)5(2)7-3/h6H,1H2,2-3H3
InChIKeyYIOKMBRPQXPEOJ-UHFFFAOYSA-N
MW103.12 g/mol
LogP0.51
Rot. Bonds2

About 1-[methoxy(methyl)amino]ethenol

1-[methoxy(methyl)amino]ethenol (PubChem CID 11367044) has the molecular formula C4H9NO2 and a molecular weight of 103.12 g/mol. Its IUPAC name is 1-[methoxy(methyl)amino]ethenol.

Molecular Properties

Compound Name1-[methoxy(methyl)amino]ethenol
PubChem CID11367044
Molecular FormulaC4H9NO2
Molecular Weight103.12 g/mol
Exact Mass103.06
IUPAC Name1-[methoxy(methyl)amino]ethenol
SMILESC=C(O)N(C)OC
InChIInChI=1S/C4H9NO2/c1-4(6)5(2)7-3/h6H,1H2,2-3H3
InChIKeyYIOKMBRPQXPEOJ-UHFFFAOYSA-N
XLogP0.51
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-[methoxy(methyl)amino]ethenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[methoxy(methyl)amino]ethenol?
The IUPAC name of 1-[methoxy(methyl)amino]ethenol (CID 11367044) is 1-[methoxy(methyl)amino]ethenol.
What is the SMILES notation for 1-[methoxy(methyl)amino]ethenol?
The canonical SMILES for 1-[methoxy(methyl)amino]ethenol is C=C(O)N(C)OC.
What is the InChIKey of 1-[methoxy(methyl)amino]ethenol?
The InChIKey is YIOKMBRPQXPEOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO2/c1-4(6)5(2)7-3/h6H,1H2,2-3H3.
What are the key properties of 1-[methoxy(methyl)amino]ethenol?
1-[methoxy(methyl)amino]ethenol has a molecular weight of 103.12 g/mol, XLogP of 0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methoxy(methyl)amino]ethenol is sourced from PubChem (CID 11367044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).