(Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine

C6H10N2 — CID 90089205

IUPAC(Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine
SMILESC=C/C(C)=N\N=C/C
InChIInChI=1S/C6H10N2/c1-4-6(3)8-7-5-2/h4-5H,1H2,2-3H3/b7-5-,8-6-
InChIKeyHLZIIKPUOFPRAC-SFECMWDFSA-N
MW110.16 g/mol
LogP1.64
Rot. Bonds2

About (Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine

(Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine (PubChem CID 90089205) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine.

Molecular Properties

Compound Name(Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine
PubChem CID90089205
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine
SMILESC=C/C(C)=N\N=C/C
InChIInChI=1S/C6H10N2/c1-4-6(3)8-7-5-2/h4-5H,1H2,2-3H3/b7-5-,8-6-
InChIKeyHLZIIKPUOFPRAC-SFECMWDFSA-N
XLogP1.64
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(NZ,1E)-N-ethylideneprop-2-enehydrazonoyl chloride
CID 167110233
N'-[(Z)-but-3-en-2-ylideneamino]-N-methylidenemethanimidamide;ethane
CID 143657698
ethane;(Z)-N-(methylideneamino)but-3-en-2-imine
CID 143330418
N-ethylideneethanehydrazonoyl chloride
CID 76617269
N-[(Z)-but-2-en-2-yl]but-3-en-2-imine;ethane
CID 142047288
N-[(Z)-but-2-en-2-yl]but-3-en-2-imine;ethane
CID 142047244
N-[(Z)-but-3-en-2-ylideneamino]methanamine;ethane
CID 142586154
(E)-N-methoxybut-3-en-2-imine
CID 142905738
(Z)-N-[(Z)-ethylideneamino]pentan-2-imine
CID 130369959
N-(but-3-en-2-ylideneamino)-N-methylmethanamine
CID 535821
N-[(Z)-4-iodopent-2-en-3-yl]but-3-en-2-imine
CID 139359343
2-(but-3-en-2-ylideneamino)ethenamine
CID 146739321

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine?
The IUPAC name of (Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine (CID 90089205) is (Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine.
What is the SMILES notation for (Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine?
The canonical SMILES for (Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine is C=C/C(C)=N\N=C/C.
What is the InChIKey of (Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine?
The InChIKey is HLZIIKPUOFPRAC-SFECMWDFSA-N. The full InChI is InChI=1S/C6H10N2/c1-4-6(3)8-7-5-2/h4-5H,1H2,2-3H3/b7-5-,8-6-.
What are the key properties of (Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine?
(Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine has a molecular weight of 110.16 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(Z)-ethylideneamino]but-3-en-2-imine is sourced from PubChem (CID 90089205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).