N'-methoxyethanimidamide

C3H8N2O — CID 14897264

IUPACN'-methoxyethanimidamide
SMILESCO/N=C(/C)N
InChIInChI=1S/C3H8N2O/c1-3(4)5-6-2/h1-2H3,(H2,4,5)
InChIKeyWMWMBQUGRILRBV-UHFFFAOYSA-N
MW88.11 g/mol
LogP-0.08
Rot. Bonds1

About N'-methoxyethanimidamide

N'-methoxyethanimidamide (PubChem CID 14897264) has the molecular formula C3H8N2O and a molecular weight of 88.11 g/mol. Its IUPAC name is N'-methoxyethanimidamide.

Molecular Properties

Compound NameN'-methoxyethanimidamide
PubChem CID14897264
Molecular FormulaC3H8N2O
Molecular Weight88.11 g/mol
Exact Mass88.06
IUPAC NameN'-methoxyethanimidamide
SMILESCO/N=C(/C)N
InChIInChI=1S/C3H8N2O/c1-3(4)5-6-2/h1-2H3,(H2,4,5)
InChIKeyWMWMBQUGRILRBV-UHFFFAOYSA-N
XLogP-0.08
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 5-0.08
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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-methoxyethanimidamide?
The IUPAC name of N'-methoxyethanimidamide (CID 14897264) is N'-methoxyethanimidamide.
What is the SMILES notation for N'-methoxyethanimidamide?
The canonical SMILES for N'-methoxyethanimidamide is CO/N=C(/C)N.
What is the InChIKey of N'-methoxyethanimidamide?
The InChIKey is WMWMBQUGRILRBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O/c1-3(4)5-6-2/h1-2H3,(H2,4,5).
What are the key properties of N'-methoxyethanimidamide?
N'-methoxyethanimidamide has a molecular weight of 88.11 g/mol, XLogP of -0.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methoxyethanimidamide is sourced from PubChem (CID 14897264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).