N'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen

C7H14N2 — CID 156715445

IUPACN'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen
SMILESC=C/N=C(\C)NC(=C)C.[H][H]
InChIInChI=1S/C7H12N2.H2/c1-5-8-7(4)9-6(2)3;/h5H,1-2H2,3-4H3,(H,8,9);1H
InChIKeyUMWMMWPYHRZQHG-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.92
Rot. Bonds2

About N'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen

N'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen (PubChem CID 156715445) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen.

Molecular Properties

Compound NameN'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen
PubChem CID156715445
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen
SMILESC=C/N=C(\C)NC(=C)C.[H][H]
InChIInChI=1S/C7H12N2.H2/c1-5-8-7(4)9-6(2)3;/h5H,1-2H2,3-4H3,(H,8,9);1H
InChIKeyUMWMMWPYHRZQHG-UHFFFAOYSA-N
XLogP1.92
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.92
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'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen 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

2,6-Dimethyl-1,4-dihydropyrimidine
CID 57135030
2-methyl-6-methylidene-1H-pyrimidine
CID 57672172
2-Methyl-5-methylidene-1,4-dihydroimidazole
CID 58059446
1-methanidyl-2,5-dimethyl-1H-imidazol-1-ium
CID 87342972
2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide
CID 89152923
N-but-1-en-2-yl-N'-methylethanimidamide
CID 89152931
N'-methyl-N-prop-1-en-2-ylethanimidamide
CID 91470690
N'-methyl-N-prop-1-en-2-ylprop-2-enimidamide
CID 123204319
N'-(methylaminomethyl)-N-prop-1-en-2-ylethanimidamide
CID 123372608
N'-ethyl-N-prop-1-en-2-ylethanimidamide
CID 123768299
(E)-N'-ethyl-N-prop-1-en-2-ylbut-2-enimidamide
CID 124182032
N'-[(E)-2-aminoprop-1-enyl]ethanimidamide
CID 126539593

Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen?
The IUPAC name of N'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen (CID 156715445) is N'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen.
What is the SMILES notation for N'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen?
The canonical SMILES for N'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen is C=C/N=C(\C)NC(=C)C.[H][H].
What is the InChIKey of N'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen?
The InChIKey is UMWMMWPYHRZQHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2.H2/c1-5-8-7(4)9-6(2)3;/h5H,1-2H2,3-4H3,(H,8,9);1H.
What are the key properties of N'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen?
N'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen has a molecular weight of 126.20 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N-prop-1-en-2-ylethanimidamide;molecular hydrogen is sourced from PubChem (CID 156715445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).