2-iminoethanimidamide

C2H5N3 — CID 18363766

IUPAC2-iminoethanimidamide
SMILES[H]/N=C(N)/C=N/[H]
InChIInChI=1S/C2H5N3/c3-1-2(4)5/h1,3H,(H3,4,5)/b3-1+
InChIKeyVODZKSFXXIWOJO-HNQUOIGGSA-N
MW71.08 g/mol
LogP-0.43
Rot. Bonds1

About 2-iminoethanimidamide

2-iminoethanimidamide (PubChem CID 18363766) has the molecular formula C2H5N3 and a molecular weight of 71.08 g/mol. Its IUPAC name is 2-iminoethanimidamide.

Molecular Properties

Compound Name2-iminoethanimidamide
PubChem CID18363766
Molecular FormulaC2H5N3
Molecular Weight71.08 g/mol
Exact Mass71.05
IUPAC Name2-iminoethanimidamide
SMILES[H]/N=C(N)/C=N/[H]
InChIInChI=1S/C2H5N3/c3-1-2(4)5/h1,3H,(H3,4,5)/b3-1+
InChIKeyVODZKSFXXIWOJO-HNQUOIGGSA-N
XLogP-0.43
TPSA73.72 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50071.08
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-iminoethanimidamide?
The IUPAC name of 2-iminoethanimidamide (CID 18363766) is 2-iminoethanimidamide.
What is the SMILES notation for 2-iminoethanimidamide?
The canonical SMILES for 2-iminoethanimidamide is [H]/N=C(N)/C=N/[H].
What is the InChIKey of 2-iminoethanimidamide?
The InChIKey is VODZKSFXXIWOJO-HNQUOIGGSA-N. The full InChI is InChI=1S/C2H5N3/c3-1-2(4)5/h1,3H,(H3,4,5)/b3-1+.
What are the key properties of 2-iminoethanimidamide?
2-iminoethanimidamide has a molecular weight of 71.08 g/mol, XLogP of -0.43, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-iminoethanimidamide is sourced from PubChem (CID 18363766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).