N'-amino-N-methoxyethanimidamide

C3H9N3O — CID 123399366

IUPACN'-amino-N-methoxyethanimidamide
SMILESCON/C(C)=N\N
InChIInChI=1S/C3H9N3O/c1-3(5-4)6-7-2/h4H2,1-2H3,(H,5,6)
InChIKeyWOUKMVOTJJMIBM-UHFFFAOYSA-N
MW103.12 g/mol
LogP-0.57
Rot. Bonds1

About N'-amino-N-methoxyethanimidamide

N'-amino-N-methoxyethanimidamide (PubChem CID 123399366) has the molecular formula C3H9N3O and a molecular weight of 103.12 g/mol. Its IUPAC name is N'-amino-N-methoxyethanimidamide.

Molecular Properties

Compound NameN'-amino-N-methoxyethanimidamide
PubChem CID123399366
Molecular FormulaC3H9N3O
Molecular Weight103.12 g/mol
Exact Mass103.07
IUPAC NameN'-amino-N-methoxyethanimidamide
SMILESCON/C(C)=N\N
InChIInChI=1S/C3H9N3O/c1-3(5-4)6-7-2/h4H2,1-2H3,(H,5,6)
InChIKeyWOUKMVOTJJMIBM-UHFFFAOYSA-N
XLogP-0.57
TPSA59.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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'-amino-N-methoxyethanimidamide?
The IUPAC name of N'-amino-N-methoxyethanimidamide (CID 123399366) is N'-amino-N-methoxyethanimidamide.
What is the SMILES notation for N'-amino-N-methoxyethanimidamide?
The canonical SMILES for N'-amino-N-methoxyethanimidamide is CON/C(C)=N\N.
What is the InChIKey of N'-amino-N-methoxyethanimidamide?
The InChIKey is WOUKMVOTJJMIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3O/c1-3(5-4)6-7-2/h4H2,1-2H3,(H,5,6).
What are the key properties of N'-amino-N-methoxyethanimidamide?
N'-amino-N-methoxyethanimidamide has a molecular weight of 103.12 g/mol, XLogP of -0.57, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-N-methoxyethanimidamide is sourced from PubChem (CID 123399366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).