ethane;N-ethenyl-N-methylprop-2-enimidamide

C8H16N2 — CID 143801655

IUPACethane;N-ethenyl-N-methylprop-2-enimidamide
SMILESCC.[H]/N=C(\C=C)N(C)C=C
InChIInChI=1S/C6H10N2.C2H6/c1-4-6(7)8(3)5-2;1-2/h4-5,7H,1-2H2,3H3;1-2H3/b7-6+;
InChIKeyRECCWVYAQGMTKG-UHDJGPCESA-N
MW140.23 g/mol
LogP2.25
Rot. Bonds2

About ethane;N-ethenyl-N-methylprop-2-enimidamide

ethane;N-ethenyl-N-methylprop-2-enimidamide (PubChem CID 143801655) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is ethane;N-ethenyl-N-methylprop-2-enimidamide.

Molecular Properties

Compound Nameethane;N-ethenyl-N-methylprop-2-enimidamide
PubChem CID143801655
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Nameethane;N-ethenyl-N-methylprop-2-enimidamide
SMILESCC.[H]/N=C(\C=C)N(C)C=C
InChIInChI=1S/C6H10N2.C2H6/c1-4-6(7)8(3)5-2;1-2/h4-5,7H,1-2H2,3H3;1-2H3/b7-6+;
InChIKeyRECCWVYAQGMTKG-UHDJGPCESA-N
XLogP2.25
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.25
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 ethane;N-ethenyl-N-methylprop-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

Related Compounds

(Z)-3-(dimethylamino)prop-2-enimidamide
CID 89016568
[(Z)-3-amino-3-iminoprop-1-enyl]-methyl-methylideneazanium
CID 89378885
1-[(Z)-prop-1-enyl]pyridin-2-imine
CID 89843153
N-methyl-N-[(Z)-prop-1-enyl]ethanimidamide
CID 89893482
N-ethenyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide
CID 118674850
1,2-Dimethylpyrimidin-4-imine
CID 123181535
N-ethyl-N-prop-1-enylprop-2-enimidamide
CID 123879533
N-methyl-N-prop-1-enylethanimidamide
CID 123961702
N-ethyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide
CID 130247448
N-[(Z)-prop-1-enyl]-N-[(E)-prop-1-enyl]prop-2-enimidamide
CID 132198310
N-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide
CID 134286370
(Z)-N,N-dimethyl-3-(methylamino)prop-2-enimidamide
CID 136642342

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethenyl-N-methylprop-2-enimidamide?
The IUPAC name of ethane;N-ethenyl-N-methylprop-2-enimidamide (CID 143801655) is ethane;N-ethenyl-N-methylprop-2-enimidamide.
What is the SMILES notation for ethane;N-ethenyl-N-methylprop-2-enimidamide?
The canonical SMILES for ethane;N-ethenyl-N-methylprop-2-enimidamide is CC.[H]/N=C(\C=C)N(C)C=C.
What is the InChIKey of ethane;N-ethenyl-N-methylprop-2-enimidamide?
The InChIKey is RECCWVYAQGMTKG-UHDJGPCESA-N. The full InChI is InChI=1S/C6H10N2.C2H6/c1-4-6(7)8(3)5-2;1-2/h4-5,7H,1-2H2,3H3;1-2H3/b7-6+;.
What are the key properties of ethane;N-ethenyl-N-methylprop-2-enimidamide?
ethane;N-ethenyl-N-methylprop-2-enimidamide has a molecular weight of 140.23 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethenyl-N-methylprop-2-enimidamide is sourced from PubChem (CID 143801655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).