N'-aminoethanimidamide

C2H7N3 — CID 5488081

IUPACN'-aminoethanimidamide
SMILESC/C(N)=N\N
InChIInChI=1S/C2H7N3/c1-2(3)5-4/h4H2,1H3,(H2,3,5)
InChIKeyMIDZOHILFFUXMZ-UHFFFAOYSA-N
MW73.10 g/mol
LogP-0.76
Rot. Bonds

About N'-aminoethanimidamide

N'-aminoethanimidamide (PubChem CID 5488081) has the molecular formula C2H7N3 and a molecular weight of 73.10 g/mol. Its IUPAC name is N'-aminoethanimidamide.

Molecular Properties

Compound NameN'-aminoethanimidamide
PubChem CID5488081
Molecular FormulaC2H7N3
Molecular Weight73.10 g/mol
Exact Mass73.06
IUPAC NameN'-aminoethanimidamide
SMILESC/C(N)=N\N
InChIInChI=1S/C2H7N3/c1-2(3)5-4/h4H2,1H3,(H2,3,5)
InChIKeyMIDZOHILFFUXMZ-UHFFFAOYSA-N
XLogP-0.76
TPSA64.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.10
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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'-aminoethanimidamide?
The IUPAC name of N'-aminoethanimidamide (CID 5488081) is N'-aminoethanimidamide.
What is the SMILES notation for N'-aminoethanimidamide?
The canonical SMILES for N'-aminoethanimidamide is C/C(N)=N\N.
What is the InChIKey of N'-aminoethanimidamide?
The InChIKey is MIDZOHILFFUXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N3/c1-2(3)5-4/h4H2,1H3,(H2,3,5).
What are the key properties of N'-aminoethanimidamide?
N'-aminoethanimidamide has a molecular weight of 73.10 g/mol, XLogP of -0.76, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-aminoethanimidamide is sourced from PubChem (CID 5488081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).