N-amino-N,N'-bis(ethenyl)ethanimidamide

C6H11N3 — CID 166657268

IUPACN-amino-N,N'-bis(ethenyl)ethanimidamide
SMILESC=C/N=C(\C)N(N)C=C
InChIInChI=1S/C6H11N3/c1-4-8-6(3)9(7)5-2/h4-5H,1-2,7H2,3H3/b8-6+
InChIKeyBSMKXAZRUXMPKB-SOFGYWHQSA-N
MW125.17 g/mol
LogP0.87
Rot. Bonds2

About N-amino-N,N'-bis(ethenyl)ethanimidamide

N-amino-N,N'-bis(ethenyl)ethanimidamide (PubChem CID 166657268) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is N-amino-N,N'-bis(ethenyl)ethanimidamide.

Molecular Properties

Compound NameN-amino-N,N'-bis(ethenyl)ethanimidamide
PubChem CID166657268
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC NameN-amino-N,N'-bis(ethenyl)ethanimidamide
SMILESC=C/N=C(\C)N(N)C=C
InChIInChI=1S/C6H11N3/c1-4-8-6(3)9(7)5-2/h4-5H,1-2,7H2,3H3/b8-6+
InChIKeyBSMKXAZRUXMPKB-SOFGYWHQSA-N
XLogP0.87
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.87
H-Bond Donors ≤ 51
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,N'-bis(ethenyl)ethanimidamide?
The IUPAC name of N-amino-N,N'-bis(ethenyl)ethanimidamide (CID 166657268) is N-amino-N,N'-bis(ethenyl)ethanimidamide.
What is the SMILES notation for N-amino-N,N'-bis(ethenyl)ethanimidamide?
The canonical SMILES for N-amino-N,N'-bis(ethenyl)ethanimidamide is C=C/N=C(\C)N(N)C=C.
What is the InChIKey of N-amino-N,N'-bis(ethenyl)ethanimidamide?
The InChIKey is BSMKXAZRUXMPKB-SOFGYWHQSA-N. The full InChI is InChI=1S/C6H11N3/c1-4-8-6(3)9(7)5-2/h4-5H,1-2,7H2,3H3/b8-6+.
What are the key properties of N-amino-N,N'-bis(ethenyl)ethanimidamide?
N-amino-N,N'-bis(ethenyl)ethanimidamide has a molecular weight of 125.17 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N,N'-bis(ethenyl)ethanimidamide is sourced from PubChem (CID 166657268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).