2-amino-N-ethenyl-N'-methylethanimidamide

C5H11N3 — CID 123251387

IUPAC2-amino-N-ethenyl-N'-methylethanimidamide
SMILESC=CN/C(CN)=N/C
InChIInChI=1S/C5H11N3/c1-3-8-5(4-6)7-2/h3H,1,4,6H2,2H3,(H,7,8)
InChIKeyHXDMLPXTFRRGGT-UHFFFAOYSA-N
MW113.16 g/mol
LogP-0.29
Rot. Bonds2

About 2-amino-N-ethenyl-N'-methylethanimidamide

2-amino-N-ethenyl-N'-methylethanimidamide (PubChem CID 123251387) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is 2-amino-N-ethenyl-N'-methylethanimidamide.

Molecular Properties

Compound Name2-amino-N-ethenyl-N'-methylethanimidamide
PubChem CID123251387
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC Name2-amino-N-ethenyl-N'-methylethanimidamide
SMILESC=CN/C(CN)=N/C
InChIInChI=1S/C5H11N3/c1-3-8-5(4-6)7-2/h3H,1,4,6H2,2H3,(H,7,8)
InChIKeyHXDMLPXTFRRGGT-UHFFFAOYSA-N
XLogP-0.29
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2-amino-N-ethenyl-N'-methylethanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2-Dimethylimidazolium chloride
CID 66809752
N'-ethenyl-N-(1-fluoroethenyl)ethanimidamide
CID 88874201
N-ethenyl-N'-(2,2,2-trifluoroethyl)ethanimidamide
CID 88979778
3-ethenyl-2-methyl-4,5-dihydro-1H-imidazol-3-ium
CID 17821438
2-methyl-1H-imidazol-1-ium
CID 19047642
1-ethenyl-2-methyl-4,5-dihydro-1H-imidazol-1-ium chloride
CID 20095166
1,2,3-trimethyl-1H-imidazole-1,3-diium
CID 20652611
1,2-Dihydropyrazin-3-amine
CID 21666181
1-methanidyl-2-methyl-1H-imidazol-1-ium
CID 57868272
2-Methyl-1,4-dihydroimidazol-4-ide;yttrium
CID 59701338
2-Methyl-1,4-dihydroimidazol-4-ide;vanadium
CID 59797181
1-ethenyl-2-methyl-1H-imidazol-1-ium chloride
CID 66874945

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethenyl-N'-methylethanimidamide?
The IUPAC name of 2-amino-N-ethenyl-N'-methylethanimidamide (CID 123251387) is 2-amino-N-ethenyl-N'-methylethanimidamide.
What is the SMILES notation for 2-amino-N-ethenyl-N'-methylethanimidamide?
The canonical SMILES for 2-amino-N-ethenyl-N'-methylethanimidamide is C=CN/C(CN)=N/C.
What is the InChIKey of 2-amino-N-ethenyl-N'-methylethanimidamide?
The InChIKey is HXDMLPXTFRRGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3/c1-3-8-5(4-6)7-2/h3H,1,4,6H2,2H3,(H,7,8).
What are the key properties of 2-amino-N-ethenyl-N'-methylethanimidamide?
2-amino-N-ethenyl-N'-methylethanimidamide has a molecular weight of 113.16 g/mol, XLogP of -0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethenyl-N'-methylethanimidamide is sourced from PubChem (CID 123251387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).