N-(2-ethylidenehydrazinyl)ethanimidamide

C4H10N4 — CID 176524112

IUPACN-(2-ethylidenehydrazinyl)ethanimidamide
SMILES[H]/N=C(\C)NNN=CC
InChIInChI=1S/C4H10N4/c1-3-6-8-7-4(2)5/h3,8H,1-2H3,(H2,5,7)
InChIKeyWHIHULOCESHKCC-UHFFFAOYSA-N
MW114.15 g/mol
LogP0.08
Rot. Bonds2

About N-(2-ethylidenehydrazinyl)ethanimidamide

N-(2-ethylidenehydrazinyl)ethanimidamide (PubChem CID 176524112) has the molecular formula C4H10N4 and a molecular weight of 114.15 g/mol. Its IUPAC name is N-(2-ethylidenehydrazinyl)ethanimidamide.

Molecular Properties

Compound NameN-(2-ethylidenehydrazinyl)ethanimidamide
PubChem CID176524112
Molecular FormulaC4H10N4
Molecular Weight114.15 g/mol
Exact Mass114.09
IUPAC NameN-(2-ethylidenehydrazinyl)ethanimidamide
SMILES[H]/N=C(\C)NNN=CC
InChIInChI=1S/C4H10N4/c1-3-6-8-7-4(2)5/h3,8H,1-2H3,(H2,5,7)
InChIKeyWHIHULOCESHKCC-UHFFFAOYSA-N
XLogP0.08
TPSA60.27 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 50.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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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Related Compounds

(Z,1E)-N-ethanimidoyl-2-methylbut-2-enehydrazonoyl iodide
CID 176530011
N-(N'-methylcarbamimidoyl)ethanimidamide
CID 176526831
(Z)-4-N-ethylidenepent-3-ene-2,4-diimine
CID 154517180
N-ethanimidoyl-N'-ethenylcarbamimidoyl iodide
CID 176545674
N-[(Z)-ethylideneamino]-N'-methylethanimidamide
CID 89218038
N-(1-methoxyethyliminomethyl)ethanimidamide
CID 176529079
N'-[(Z)-2-chloro-2-(ethanimidoylamino)ethenyl]ethanimidamide
CID 176531946
N-[(Z)-ethylideneamino]-1-piperidin-4-ylpiperidine-4-carboximidamide
CID 176542314
N-[(Z)-but-2-en-2-yl]iminoethanimidamide
CID 58731108
(E)-4-imino-2-methylpent-2-enenitrile
CID 145089299
1-ethanimidoyl-3-methylurea
CID 152774406
(Z)-4-N-propan-2-ylidenebut-3-ene-2,4-diimine
CID 130413517

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylidenehydrazinyl)ethanimidamide?
The IUPAC name of N-(2-ethylidenehydrazinyl)ethanimidamide (CID 176524112) is N-(2-ethylidenehydrazinyl)ethanimidamide.
What is the SMILES notation for N-(2-ethylidenehydrazinyl)ethanimidamide?
The canonical SMILES for N-(2-ethylidenehydrazinyl)ethanimidamide is [H]/N=C(\C)NNN=CC.
What is the InChIKey of N-(2-ethylidenehydrazinyl)ethanimidamide?
The InChIKey is WHIHULOCESHKCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N4/c1-3-6-8-7-4(2)5/h3,8H,1-2H3,(H2,5,7).
What are the key properties of N-(2-ethylidenehydrazinyl)ethanimidamide?
N-(2-ethylidenehydrazinyl)ethanimidamide has a molecular weight of 114.15 g/mol, XLogP of 0.08, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylidenehydrazinyl)ethanimidamide is sourced from PubChem (CID 176524112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).