[2-[ethenyl(methyl)amino]hydrazinyl]ethene

C5H11N3 — CID 143379724

IUPAC[2-[ethenyl(methyl)amino]hydrazinyl]ethene
SMILESC=CNNN(C)C=C
InChIInChI=1S/C5H11N3/c1-4-6-7-8(3)5-2/h4-7H,1-2H2,3H3
InChIKeyRDBBIZGDTOXAGS-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.21
Rot. Bonds4

About [2-[ethenyl(methyl)amino]hydrazinyl]ethene

[2-[ethenyl(methyl)amino]hydrazinyl]ethene (PubChem CID 143379724) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is [2-[ethenyl(methyl)amino]hydrazinyl]ethene.

Molecular Properties

Compound Name[2-[ethenyl(methyl)amino]hydrazinyl]ethene
PubChem CID143379724
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC Name[2-[ethenyl(methyl)amino]hydrazinyl]ethene
SMILESC=CNNN(C)C=C
InChIInChI=1S/C5H11N3/c1-4-6-7-8(3)5-2/h4-7H,1-2H2,3H3
InChIKeyRDBBIZGDTOXAGS-UHFFFAOYSA-N
XLogP0.21
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-ethenylhydrazinyl)-methylamino]ethanol
CID 145470964
1-ethenyl-2-ethyl-1-methylhydrazine
CID 134559847
N-[ethenyl(methyl)amino]-N'-ethylmethanimidamide
CID 166705924
N,N'-bis(ethenyl)-N'-methylmethanediamine
CID 135188426
2-ethenyl-1,1-dimethylhydrazine
CID 18771607
N,N-dimethylethenamine;hydron
CID 174680801
1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine
CID 138463436
N-silylethenamine
CID 149435694
N,N'-bis(ethenyl)-N'-[[ethenyl(methyl)amino]methyl]methanediamine
CID 54058606
ethane;N-ethenyl-N-methylethanamine
CID 176944347
(Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine
CID 139522049
1-ethenyl-2-hexylhydrazine
CID 166144397

Frequently Asked Questions

What is the IUPAC name of [2-[ethenyl(methyl)amino]hydrazinyl]ethene?
The IUPAC name of [2-[ethenyl(methyl)amino]hydrazinyl]ethene (CID 143379724) is [2-[ethenyl(methyl)amino]hydrazinyl]ethene.
What is the SMILES notation for [2-[ethenyl(methyl)amino]hydrazinyl]ethene?
The canonical SMILES for [2-[ethenyl(methyl)amino]hydrazinyl]ethene is C=CNNN(C)C=C.
What is the InChIKey of [2-[ethenyl(methyl)amino]hydrazinyl]ethene?
The InChIKey is RDBBIZGDTOXAGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3/c1-4-6-7-8(3)5-2/h4-7H,1-2H2,3H3.
What are the key properties of [2-[ethenyl(methyl)amino]hydrazinyl]ethene?
[2-[ethenyl(methyl)amino]hydrazinyl]ethene has a molecular weight of 113.16 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[ethenyl(methyl)amino]hydrazinyl]ethene is sourced from PubChem (CID 143379724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).