N'-[(Z)-but-1-enyl]ethanimidamide

C6H12N2 — CID 89322230

IUPACN'-[(Z)-but-1-enyl]ethanimidamide
SMILESCC/C=C\N=C(/C)N
InChIInChI=1S/C6H12N2/c1-3-4-5-8-6(2)7/h4-5H,3H2,1-2H3,(H2,7,8)/b5-4-
InChIKeyLTRZTRMORCERKS-PLNGDYQASA-N
MW112.18 g/mol
LogP1.29
Rot. Bonds2

About N'-[(Z)-but-1-enyl]ethanimidamide

N'-[(Z)-but-1-enyl]ethanimidamide (PubChem CID 89322230) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is N'-[(Z)-but-1-enyl]ethanimidamide.

Molecular Properties

Compound NameN'-[(Z)-but-1-enyl]ethanimidamide
PubChem CID89322230
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC NameN'-[(Z)-but-1-enyl]ethanimidamide
SMILESCC/C=C\N=C(/C)N
InChIInChI=1S/C6H12N2/c1-3-4-5-8-6(2)7/h4-5H,3H2,1-2H3,(H2,7,8)/b5-4-
InChIKeyLTRZTRMORCERKS-PLNGDYQASA-N
XLogP1.29
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.29
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 N'-[(Z)-but-1-enyl]ethanimidamide 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 N'-[(Z)-but-1-enyl]ethanimidamide?
The IUPAC name of N'-[(Z)-but-1-enyl]ethanimidamide (CID 89322230) is N'-[(Z)-but-1-enyl]ethanimidamide.
What is the SMILES notation for N'-[(Z)-but-1-enyl]ethanimidamide?
The canonical SMILES for N'-[(Z)-but-1-enyl]ethanimidamide is CC/C=C\N=C(/C)N.
What is the InChIKey of N'-[(Z)-but-1-enyl]ethanimidamide?
The InChIKey is LTRZTRMORCERKS-PLNGDYQASA-N. The full InChI is InChI=1S/C6H12N2/c1-3-4-5-8-6(2)7/h4-5H,3H2,1-2H3,(H2,7,8)/b5-4-.
What are the key properties of N'-[(Z)-but-1-enyl]ethanimidamide?
N'-[(Z)-but-1-enyl]ethanimidamide has a molecular weight of 112.18 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(Z)-but-1-enyl]ethanimidamide is sourced from PubChem (CID 89322230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).