1-ethenyl-2-ethyl-1-methylhydrazine

C5H12N2 — CID 134559847

IUPAC1-ethenyl-2-ethyl-1-methylhydrazine
SMILESC=CN(C)NCC
InChIInChI=1S/C5H12N2/c1-4-6-7(3)5-2/h5-6H,2,4H2,1,3H3
InChIKeyBWVKTPFKTGYOGY-UHFFFAOYSA-N
MW100.16 g/mol
LogP0.59
Rot. Bonds3

About 1-ethenyl-2-ethyl-1-methylhydrazine

1-ethenyl-2-ethyl-1-methylhydrazine (PubChem CID 134559847) has the molecular formula C5H12N2 and a molecular weight of 100.16 g/mol. Its IUPAC name is 1-ethenyl-2-ethyl-1-methylhydrazine.

Molecular Properties

Compound Name1-ethenyl-2-ethyl-1-methylhydrazine
PubChem CID134559847
Molecular FormulaC5H12N2
Molecular Weight100.16 g/mol
Exact Mass100.10
IUPAC Name1-ethenyl-2-ethyl-1-methylhydrazine
SMILESC=CN(C)NCC
InChIInChI=1S/C5H12N2/c1-4-6-7(3)5-2/h5-6H,2,4H2,1,3H3
InChIKeyBWVKTPFKTGYOGY-UHFFFAOYSA-N
XLogP0.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[ethenyl(methyl)amino]-N'-ethylmethanimidamide
CID 166705924
ethane;N-ethenyl-N-methylethanamine
CID 176944347
[2-[ethenyl(methyl)amino]hydrazinyl]ethene
CID 143379724
N-[dimethylamino-bis(ethenyl)silyl]ethanamine
CID 87335707
N,N'-bis(ethenyl)-N'-methylmethanediamine
CID 135188426
2-ethyl-1-methyl-1-[(5E)-octa-5,7-dienyl]hydrazine
CID 87095774
2-ethyl-1,1-dimethylhydrazine;1,1,2-triethylhydrazine
CID 134227304
ethenyl(diethyl)alumane
CID 16707449
N,N-dimethylethenamine;hydron
CID 174680801
N'-ethyl-N-propylprop-2-enehydrazide
CID 87504958
N-[ethenyl(diethyl)silyl]-N-methylmethanamine
CID 87132376
1-ethenyl-1-methyl-2-[(Z)-4-methylpent-2-en-3-yl]hydrazine
CID 138463436

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-ethyl-1-methylhydrazine?
The IUPAC name of 1-ethenyl-2-ethyl-1-methylhydrazine (CID 134559847) is 1-ethenyl-2-ethyl-1-methylhydrazine.
What is the SMILES notation for 1-ethenyl-2-ethyl-1-methylhydrazine?
The canonical SMILES for 1-ethenyl-2-ethyl-1-methylhydrazine is C=CN(C)NCC.
What is the InChIKey of 1-ethenyl-2-ethyl-1-methylhydrazine?
The InChIKey is BWVKTPFKTGYOGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2/c1-4-6-7(3)5-2/h5-6H,2,4H2,1,3H3.
What are the key properties of 1-ethenyl-2-ethyl-1-methylhydrazine?
1-ethenyl-2-ethyl-1-methylhydrazine has a molecular weight of 100.16 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-ethyl-1-methylhydrazine is sourced from PubChem (CID 134559847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).