N-amino-N'-ethenylethanimidamide;ethane

C6H15N3 — CID 144976823

IUPACN-amino-N'-ethenylethanimidamide;ethane
SMILESC=C/N=C(\C)NN.CC
InChIInChI=1S/C4H9N3.C2H6/c1-3-6-4(2)7-5;1-2/h3H,1,5H2,2H3,(H,6,7);1-2H3
InChIKeyHWDZVDPJNPBVJY-UHFFFAOYSA-N
MW129.21 g/mol
LogP1.04
Rot. Bonds1

About N-amino-N'-ethenylethanimidamide;ethane

N-amino-N'-ethenylethanimidamide;ethane (PubChem CID 144976823) has the molecular formula C6H15N3 and a molecular weight of 129.21 g/mol. Its IUPAC name is N-amino-N'-ethenylethanimidamide;ethane.

Molecular Properties

Compound NameN-amino-N'-ethenylethanimidamide;ethane
PubChem CID144976823
Molecular FormulaC6H15N3
Molecular Weight129.21 g/mol
Exact Mass129.13
IUPAC NameN-amino-N'-ethenylethanimidamide;ethane
SMILESC=C/N=C(\C)NN.CC
InChIInChI=1S/C4H9N3.C2H6/c1-3-6-4(2)7-5;1-2/h3H,1,5H2,2H3,(H,6,7);1-2H3
InChIKeyHWDZVDPJNPBVJY-UHFFFAOYSA-N
XLogP1.04
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.21
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-amino-N'-ethenylethanimidamide;ethane?
The IUPAC name of N-amino-N'-ethenylethanimidamide;ethane (CID 144976823) is N-amino-N'-ethenylethanimidamide;ethane.
What is the SMILES notation for N-amino-N'-ethenylethanimidamide;ethane?
The canonical SMILES for N-amino-N'-ethenylethanimidamide;ethane is C=C/N=C(\C)NN.CC.
What is the InChIKey of N-amino-N'-ethenylethanimidamide;ethane?
The InChIKey is HWDZVDPJNPBVJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N3.C2H6/c1-3-6-4(2)7-5;1-2/h3H,1,5H2,2H3,(H,6,7);1-2H3.
What are the key properties of N-amino-N'-ethenylethanimidamide;ethane?
N-amino-N'-ethenylethanimidamide;ethane has a molecular weight of 129.21 g/mol, XLogP of 1.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-ethenylethanimidamide;ethane is sourced from PubChem (CID 144976823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).