N-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen

C7H14N2 — CID 143656468

IUPACN-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen
SMILESC=CN/C(C=C)=N/CC.[H][H]
InChIInChI=1S/C7H12N2.H2/c1-4-7(8-5-2)9-6-3;/h4-5H,1-2,6H2,3H3,(H,8,9);1H
InChIKeyWRAKEEIAHAZUBC-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.57
Rot. Bonds3

About N-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen

N-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen (PubChem CID 143656468) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen.

Molecular Properties

Compound NameN-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen
PubChem CID143656468
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen
SMILESC=CN/C(C=C)=N/CC.[H][H]
InChIInChI=1S/C7H12N2.H2/c1-4-7(8-5-2)9-6-3;/h4-5H,1-2,6H2,3H3,(H,8,9);1H
InChIKeyWRAKEEIAHAZUBC-UHFFFAOYSA-N
XLogP1.57
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.57
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'}

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Related Compounds

N-ethenyl-N'-propylethanimidamide
CID 123737533
N-ethenyl-N'-methyl-2-oxoethanimidamide
CID 142130799
ethane;N-ethenylprop-2-enethioamide
CID 156639581
N,N'-diethyl-2-oxoethanimidamide
CID 123980775
(Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide
CID 89191764
(3Z)-3-N-methyl-4-N-propylhexa-1,3,5-triene-3,4-diamine;molecular hydrogen
CID 143106628
N-(N'-ethylcarbamimidoyl)formamide
CID 71416538
N-ethenyl-2-methylidenebutanamide
CID 151420666
N-chloro-N'-ethylpent-4-enimidamide
CID 166865049
N-ethenyl-N'-iodoethanimidamide
CID 154530145
ethane;N-ethenyl-N'-ethylmethanimidamide
CID 143333894
N-ethenyl-N'-methylcarbamimidoyl bromide
CID 142529780

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen?
The IUPAC name of N-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen (CID 143656468) is N-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen.
What is the SMILES notation for N-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen?
The canonical SMILES for N-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen is C=CN/C(C=C)=N/CC.[H][H].
What is the InChIKey of N-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen?
The InChIKey is WRAKEEIAHAZUBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2.H2/c1-4-7(8-5-2)9-6-3;/h4-5H,1-2,6H2,3H3,(H,8,9);1H.
What are the key properties of N-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen?
N-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen has a molecular weight of 126.20 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N'-ethylprop-2-enimidamide;molecular hydrogen is sourced from PubChem (CID 143656468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).