ethene;N-ethenyl-N',2-dimethylprop-2-enimidamide

C9H16N2 — CID 168995060

IUPACethene;N-ethenyl-N',2-dimethylprop-2-enimidamide
SMILESC=C.C=CN/C(=N/C)C(=C)C
InChIInChI=1S/C7H12N2.C2H4/c1-5-9-7(8-4)6(2)3;1-2/h5H,1-2H2,3-4H3,(H,8,9);1-2H2
InChIKeyMOCZCSHBXWNFJF-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.13
Rot. Bonds2

About ethene;N-ethenyl-N',2-dimethylprop-2-enimidamide

ethene;N-ethenyl-N',2-dimethylprop-2-enimidamide (PubChem CID 168995060) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is ethene;N-ethenyl-N',2-dimethylprop-2-enimidamide.

Molecular Properties

Compound Nameethene;N-ethenyl-N',2-dimethylprop-2-enimidamide
PubChem CID168995060
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Nameethene;N-ethenyl-N',2-dimethylprop-2-enimidamide
SMILESC=C.C=CN/C(=N/C)C(=C)C
InChIInChI=1S/C7H12N2.C2H4/c1-5-9-7(8-4)6(2)3;1-2/h5H,1-2H2,3-4H3,(H,8,9);1-2H2
InChIKeyMOCZCSHBXWNFJF-UHFFFAOYSA-N
XLogP2.13
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.13
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

5-methyl-2-methylidene-1H-pyrimidin-4-amine
CID 137232694
2-Tert-butyl-1,4-dihydropyrimidine
CID 20635952
N-[(Z)-2-aminoethenyl]-2-(methylaminomethyl)-N'-propan-2-ylprop-2-enimidamide
CID 88233774
2-methylidene-N-prop-1-enyl-N'-propylbutanimidamide
CID 90783163
(Z)-N-ethenyl-N,N',2-trimethyl-3-(methylideneamino)prop-2-enimidamide
CID 118883721
(Z)-3-amino-N-ethyl-N',2-dimethylprop-2-enimidamide
CID 118972951
(Z)-3-amino-N-ethyl-N',2-dimethyl-N-propylprop-2-enimidamide
CID 118973186
N',2-dimethyl-N-propylprop-2-enimidamide
CID 118973463
N-ethenyl-N'-(2-methylprop-1-enyl)ethanimidamide
CID 123265580
2-methanimidoyl-3-methyl-N-(2-methylbut-1-enyl)-N'-propylbut-2-enimidamide
CID 123851049
N,N'-bis(ethenyl)-2,2-dimethylpropanimidamide
CID 129212315
3-methylidene-N-(2-methyliminoethenyl)pyrrol-2-amine
CID 132104391

Frequently Asked Questions

What is the IUPAC name of ethene;N-ethenyl-N',2-dimethylprop-2-enimidamide?
The IUPAC name of ethene;N-ethenyl-N',2-dimethylprop-2-enimidamide (CID 168995060) is ethene;N-ethenyl-N',2-dimethylprop-2-enimidamide.
What is the SMILES notation for ethene;N-ethenyl-N',2-dimethylprop-2-enimidamide?
The canonical SMILES for ethene;N-ethenyl-N',2-dimethylprop-2-enimidamide is C=C.C=CN/C(=N/C)C(=C)C.
What is the InChIKey of ethene;N-ethenyl-N',2-dimethylprop-2-enimidamide?
The InChIKey is MOCZCSHBXWNFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2.C2H4/c1-5-9-7(8-4)6(2)3;1-2/h5H,1-2H2,3-4H3,(H,8,9);1-2H2.
What are the key properties of ethene;N-ethenyl-N',2-dimethylprop-2-enimidamide?
ethene;N-ethenyl-N',2-dimethylprop-2-enimidamide has a molecular weight of 152.24 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;N-ethenyl-N',2-dimethylprop-2-enimidamide is sourced from PubChem (CID 168995060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).