1,1-bis[(E)-but-2-enyl]hydrazine

C8H16N2 — CID 5367930

IUPAC1,1-bis[(E)-but-2-enyl]hydrazine
SMILESC/C=C/CN(N)C/C=C/C
InChIInChI=1S/C8H16N2/c1-3-5-7-10(9)8-6-4-2/h3-6H,7-9H2,1-2H3/b5-3+,6-4+
InChIKeyHCVMGJBOKUBGRJ-GGWOSOGESA-N
MW140.23 g/mol
LogP1.31
Rot. Bonds4

About 1,1-bis[(E)-but-2-enyl]hydrazine

1,1-bis[(E)-but-2-enyl]hydrazine (PubChem CID 5367930) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1,1-bis[(E)-but-2-enyl]hydrazine.

Molecular Properties

Compound Name1,1-bis[(E)-but-2-enyl]hydrazine
PubChem CID5367930
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1,1-bis[(E)-but-2-enyl]hydrazine
SMILESC/C=C/CN(N)C/C=C/C
InChIInChI=1S/C8H16N2/c1-3-5-7-10(9)8-6-4-2/h3-6H,7-9H2,1-2H3/b5-3+,6-4+
InChIKeyHCVMGJBOKUBGRJ-GGWOSOGESA-N
XLogP1.31
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[(E)-but-2-enyl]-1-ethylhydrazine
CID 174425396
N-but-2-enyl-N-methylbut-2-en-1-amine
CID 91131221
N,N-bis(but-2-enyl)formamide
CID 76548321
tert-butyl N-amino-N-[(E)-but-2-enyl]carbamate
CID 131234947
N-methyl-N-propylbut-2-en-1-amine
CID 123499797
(E)-N-methyl-N-prop-2-enylbut-2-en-1-amine
CID 54198139
(E)-N-methyl-N-(methylideneamino)but-2-en-1-amine
CID 5364995
N-[(E)-but-2-enyl]-N,N'-dimethylmethanimidamide
CID 90250316
2-[[(E)-but-2-enyl]-methylamino]ethanol;ethane
CID 144566611
2-[2-acetyloxyethyl-[(E)-but-2-enyl]amino]ethyl acetate
CID 142215768
1,1-bis(prop-2-enyl)hydrazine;dihydrochloride
CID 174545324
N'-but-2-enyl-N,N'-dimethylethane-1,2-diamine
CID 77016632

Frequently Asked Questions

What is the IUPAC name of 1,1-bis[(E)-but-2-enyl]hydrazine?
The IUPAC name of 1,1-bis[(E)-but-2-enyl]hydrazine (CID 5367930) is 1,1-bis[(E)-but-2-enyl]hydrazine.
What is the SMILES notation for 1,1-bis[(E)-but-2-enyl]hydrazine?
The canonical SMILES for 1,1-bis[(E)-but-2-enyl]hydrazine is C/C=C/CN(N)C/C=C/C.
What is the InChIKey of 1,1-bis[(E)-but-2-enyl]hydrazine?
The InChIKey is HCVMGJBOKUBGRJ-GGWOSOGESA-N. The full InChI is InChI=1S/C8H16N2/c1-3-5-7-10(9)8-6-4-2/h3-6H,7-9H2,1-2H3/b5-3+,6-4+.
What are the key properties of 1,1-bis[(E)-but-2-enyl]hydrazine?
1,1-bis[(E)-but-2-enyl]hydrazine has a molecular weight of 140.23 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis[(E)-but-2-enyl]hydrazine is sourced from PubChem (CID 5367930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).