N-ethylideneethanimidamide

C4H8N2 — CID 20656499

IUPACN-ethylideneethanimidamide
SMILES[H]/N=C(C)/N=C/C
InChIInChI=1S/C4H8N2/c1-3-6-4(2)5/h3,5H,1-2H3/b5-4+,6-3+
InChIKeyAZEVHIZRUPGEEN-UTTVJGTNSA-N
MW84.12 g/mol
LogP1.07
Rot. Bonds

About N-ethylideneethanimidamide

N-ethylideneethanimidamide (PubChem CID 20656499) has the molecular formula C4H8N2 and a molecular weight of 84.12 g/mol. Its IUPAC name is N-ethylideneethanimidamide.

Molecular Properties

Compound NameN-ethylideneethanimidamide
PubChem CID20656499
Molecular FormulaC4H8N2
Molecular Weight84.12 g/mol
Exact Mass84.07
IUPAC NameN-ethylideneethanimidamide
SMILES[H]/N=C(C)/N=C/C
InChIInChI=1S/C4H8N2/c1-3-6-4(2)5/h3,5H,1-2H3/b5-4+,6-3+
InChIKeyAZEVHIZRUPGEEN-UTTVJGTNSA-N
XLogP1.07
TPSA36.21 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 N-ethylideneethanimidamide?
The IUPAC name of N-ethylideneethanimidamide (CID 20656499) is N-ethylideneethanimidamide.
What is the SMILES notation for N-ethylideneethanimidamide?
The canonical SMILES for N-ethylideneethanimidamide is [H]/N=C(C)/N=C/C.
What is the InChIKey of N-ethylideneethanimidamide?
The InChIKey is AZEVHIZRUPGEEN-UTTVJGTNSA-N. The full InChI is InChI=1S/C4H8N2/c1-3-6-4(2)5/h3,5H,1-2H3/b5-4+,6-3+.
What are the key properties of N-ethylideneethanimidamide?
N-ethylideneethanimidamide has a molecular weight of 84.12 g/mol, XLogP of 1.07, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylideneethanimidamide is sourced from PubChem (CID 20656499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).