N-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide

C7H14N4 — CID 130233061

IUPACN-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide
SMILESC/C=N/C(C)=N/C=C\NNC
InChIInChI=1S/C7H14N4/c1-4-9-7(2)10-5-6-11-8-3/h4-6,8,11H,1-3H3/b6-5-,9-4+,10-7+
InChIKeyIACMGDGBDJWJTB-KQIIPHGESA-N
MW154.22 g/mol
LogP0.69
Rot. Bonds3

About N-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide

N-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide (PubChem CID 130233061) has the molecular formula C7H14N4 and a molecular weight of 154.22 g/mol. Its IUPAC name is N-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide.

Molecular Properties

Compound NameN-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide
PubChem CID130233061
Molecular FormulaC7H14N4
Molecular Weight154.22 g/mol
Exact Mass154.12
IUPAC NameN-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide
SMILESC/C=N/C(C)=N/C=C\NNC
InChIInChI=1S/C7H14N4/c1-4-9-7(2)10-5-6-11-8-3/h4-6,8,11H,1-3H3/b6-5-,9-4+,10-7+
InChIKeyIACMGDGBDJWJTB-KQIIPHGESA-N
XLogP0.69
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.22
LogP ≤ 50.69
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of N-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide?
The IUPAC name of N-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide (CID 130233061) is N-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide.
What is the SMILES notation for N-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide?
The canonical SMILES for N-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide is C/C=N/C(C)=N/C=C\NNC.
What is the InChIKey of N-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide?
The InChIKey is IACMGDGBDJWJTB-KQIIPHGESA-N. The full InChI is InChI=1S/C7H14N4/c1-4-9-7(2)10-5-6-11-8-3/h4-6,8,11H,1-3H3/b6-5-,9-4+,10-7+.
What are the key properties of N-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide?
N-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide has a molecular weight of 154.22 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide is sourced from PubChem (CID 130233061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).