N'-ethenyl-N-ethenyliminoethanimidamide

C6H9N3 — CID 137491664

IUPACN'-ethenyl-N-ethenyliminoethanimidamide
SMILESC=C/N=N/C(C)=N/C=C
InChIInChI=1S/C6H9N3/c1-4-7-6(3)9-8-5-2/h4-5H,1-2H2,3H3/b7-6+,9-8+
InChIKeyHPDAIULFPFYWAY-BLHCBFLLSA-N
MW123.16 g/mol
LogP2.14
Rot. Bonds2

About N'-ethenyl-N-ethenyliminoethanimidamide

N'-ethenyl-N-ethenyliminoethanimidamide (PubChem CID 137491664) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is N'-ethenyl-N-ethenyliminoethanimidamide.

Molecular Properties

Compound NameN'-ethenyl-N-ethenyliminoethanimidamide
PubChem CID137491664
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC NameN'-ethenyl-N-ethenyliminoethanimidamide
SMILESC=C/N=N/C(C)=N/C=C
InChIInChI=1S/C6H9N3/c1-4-7-6(3)9-8-5-2/h4-5H,1-2H2,3H3/b7-6+,9-8+
InChIKeyHPDAIULFPFYWAY-BLHCBFLLSA-N
XLogP2.14
TPSA37.08 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N-ethenyliminoethanimidamide?
The IUPAC name of N'-ethenyl-N-ethenyliminoethanimidamide (CID 137491664) is N'-ethenyl-N-ethenyliminoethanimidamide.
What is the SMILES notation for N'-ethenyl-N-ethenyliminoethanimidamide?
The canonical SMILES for N'-ethenyl-N-ethenyliminoethanimidamide is C=C/N=N/C(C)=N/C=C.
What is the InChIKey of N'-ethenyl-N-ethenyliminoethanimidamide?
The InChIKey is HPDAIULFPFYWAY-BLHCBFLLSA-N. The full InChI is InChI=1S/C6H9N3/c1-4-7-6(3)9-8-5-2/h4-5H,1-2H2,3H3/b7-6+,9-8+.
What are the key properties of N'-ethenyl-N-ethenyliminoethanimidamide?
N'-ethenyl-N-ethenyliminoethanimidamide has a molecular weight of 123.16 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N-ethenyliminoethanimidamide is sourced from PubChem (CID 137491664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).