N-amino-N'-ethenyl-2-methyliminoethanimidamide

C5H10N4 — CID 145221084

IUPACN-amino-N'-ethenyl-2-methyliminoethanimidamide
SMILESC=C/N=C(\C=N\C)NN
InChIInChI=1S/C5H10N4/c1-3-8-5(9-6)4-7-2/h3-4H,1,6H2,2H3,(H,8,9)/b7-4+
InChIKeyCJNPQJCAUNIFRT-QPJJXVBHSA-N
MW126.16 g/mol
LogP-0.31
Rot. Bonds2

About N-amino-N'-ethenyl-2-methyliminoethanimidamide

N-amino-N'-ethenyl-2-methyliminoethanimidamide (PubChem CID 145221084) has the molecular formula C5H10N4 and a molecular weight of 126.16 g/mol. Its IUPAC name is N-amino-N'-ethenyl-2-methyliminoethanimidamide.

Molecular Properties

Compound NameN-amino-N'-ethenyl-2-methyliminoethanimidamide
PubChem CID145221084
Molecular FormulaC5H10N4
Molecular Weight126.16 g/mol
Exact Mass126.09
IUPAC NameN-amino-N'-ethenyl-2-methyliminoethanimidamide
SMILESC=C/N=C(\C=N\C)NN
InChIInChI=1S/C5H10N4/c1-3-8-5(9-6)4-7-2/h3-4H,1,6H2,2H3,(H,8,9)/b7-4+
InChIKeyCJNPQJCAUNIFRT-QPJJXVBHSA-N
XLogP-0.31
TPSA62.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'-ethenyl-2-methyliminoethanimidamide?
The IUPAC name of N-amino-N'-ethenyl-2-methyliminoethanimidamide (CID 145221084) is N-amino-N'-ethenyl-2-methyliminoethanimidamide.
What is the SMILES notation for N-amino-N'-ethenyl-2-methyliminoethanimidamide?
The canonical SMILES for N-amino-N'-ethenyl-2-methyliminoethanimidamide is C=C/N=C(\C=N\C)NN.
What is the InChIKey of N-amino-N'-ethenyl-2-methyliminoethanimidamide?
The InChIKey is CJNPQJCAUNIFRT-QPJJXVBHSA-N. The full InChI is InChI=1S/C5H10N4/c1-3-8-5(9-6)4-7-2/h3-4H,1,6H2,2H3,(H,8,9)/b7-4+.
What are the key properties of N-amino-N'-ethenyl-2-methyliminoethanimidamide?
N-amino-N'-ethenyl-2-methyliminoethanimidamide has a molecular weight of 126.16 g/mol, XLogP of -0.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-ethenyl-2-methyliminoethanimidamide is sourced from PubChem (CID 145221084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).