(Z)-N',2-dimethylbut-2-enimidamide

C6H12N2 — CID 90765366

IUPAC(Z)-N',2-dimethylbut-2-enimidamide
SMILESC/C=C(C)\C(N)=N\C
InChIInChI=1S/C6H12N2/c1-4-5(2)6(7)8-3/h4H,1-3H3,(H2,7,8)/b5-4-
InChIKeyBZRDSTSSMRYDRO-PLNGDYQASA-N
MW112.18 g/mol
LogP0.94
Rot. Bonds1

About (Z)-N',2-dimethylbut-2-enimidamide

(Z)-N',2-dimethylbut-2-enimidamide (PubChem CID 90765366) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is (Z)-N',2-dimethylbut-2-enimidamide.

Molecular Properties

Compound Name(Z)-N',2-dimethylbut-2-enimidamide
PubChem CID90765366
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name(Z)-N',2-dimethylbut-2-enimidamide
SMILESC/C=C(C)\C(N)=N\C
InChIInChI=1S/C6H12N2/c1-4-5(2)6(7)8-3/h4H,1-3H3,(H2,7,8)/b5-4-
InChIKeyBZRDSTSSMRYDRO-PLNGDYQASA-N
XLogP0.94
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 50.94
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'}

Analyze (Z)-N',2-dimethylbut-2-enimidamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-N',2-dimethylbut-2-enimidamide?
The IUPAC name of (Z)-N',2-dimethylbut-2-enimidamide (CID 90765366) is (Z)-N',2-dimethylbut-2-enimidamide.
What is the SMILES notation for (Z)-N',2-dimethylbut-2-enimidamide?
The canonical SMILES for (Z)-N',2-dimethylbut-2-enimidamide is C/C=C(C)\C(N)=N\C.
What is the InChIKey of (Z)-N',2-dimethylbut-2-enimidamide?
The InChIKey is BZRDSTSSMRYDRO-PLNGDYQASA-N. The full InChI is InChI=1S/C6H12N2/c1-4-5(2)6(7)8-3/h4H,1-3H3,(H2,7,8)/b5-4-.
What are the key properties of (Z)-N',2-dimethylbut-2-enimidamide?
(Z)-N',2-dimethylbut-2-enimidamide has a molecular weight of 112.18 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N',2-dimethylbut-2-enimidamide is sourced from PubChem (CID 90765366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).