(Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine

C6H10N2 — CID 88585998

IUPAC(Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine
SMILESC=N/C=C\C(C)=N\C
InChIInChI=1S/C6H10N2/c1-6(8-3)4-5-7-2/h4-5H,2H2,1,3H3/b5-4-,8-6+
InChIKeyHXMFHLGYPNDSLY-GSGSLZOQSA-N
MW110.16 g/mol
LogP1.29
Rot. Bonds2

About (Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine

(Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine (PubChem CID 88585998) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine.

Molecular Properties

Compound Name(Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine
PubChem CID88585998
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine
SMILESC=N/C=C\C(C)=N\C
InChIInChI=1S/C6H10N2/c1-6(8-3)4-5-7-2/h4-5H,2H2,1,3H3/b5-4-,8-6+
InChIKeyHXMFHLGYPNDSLY-GSGSLZOQSA-N
XLogP1.29
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 ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine 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

N,1-dimethylpyridin-4-imine;hydroiodide
CID 45260548
N,1-dimethylpyridin-4-imine
CID 44303848
(E)-3-fluoro-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine
CID 123588566
(Z)-4-N-methylidene-2-N-(2,2,2-trifluoroethyl)but-3-ene-2,4-diimine
CID 130413505
N-ethenyl-3-fluorobut-3-en-2-imine
CID 143330416
N-ethenyl-1-fluorobut-3-en-2-imine
CID 143843932
(Z)-2-N-fluoro-4-N-(2-fluoroethylidene)but-3-ene-2,4-diimine
CID 173891575
N-methyl-3H-pyridin-4-imine
CID 20520378
N-propyl-3H-pyridin-4-imine
CID 20520388
2-N-methyl-3-N-methylidenebut-3-ene-2,3-diimine
CID 57620559
2-Methyl-1,5-diazocine
CID 76548114
(Z)-3-ethenyliminobut-1-en-1-amine
CID 87419799

Frequently Asked Questions

What is the IUPAC name of (Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine?
The IUPAC name of (Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine (CID 88585998) is (Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine.
What is the SMILES notation for (Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine?
The canonical SMILES for (Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine is C=N/C=C\C(C)=N\C.
What is the InChIKey of (Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine?
The InChIKey is HXMFHLGYPNDSLY-GSGSLZOQSA-N. The full InChI is InChI=1S/C6H10N2/c1-6(8-3)4-5-7-2/h4-5H,2H2,1,3H3/b5-4-,8-6+.
What are the key properties of (Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine?
(Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine has a molecular weight of 110.16 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine is sourced from PubChem (CID 88585998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).