1-[(E)-but-2-enyl]-1-ethylhydrazine

C6H14N2 — CID 174425396

IUPAC1-[(E)-but-2-enyl]-1-ethylhydrazine
SMILESC/C=C/CN(N)CC
InChIInChI=1S/C6H14N2/c1-3-5-6-8(7)4-2/h3,5H,4,6-7H2,1-2H3/b5-3+
InChIKeyOXIADKCYMCLGOH-HWKANZROSA-N
MW114.19 g/mol
LogP0.76
Rot. Bonds3

About 1-[(E)-but-2-enyl]-1-ethylhydrazine

1-[(E)-but-2-enyl]-1-ethylhydrazine (PubChem CID 174425396) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-[(E)-but-2-enyl]-1-ethylhydrazine.

Molecular Properties

Compound Name1-[(E)-but-2-enyl]-1-ethylhydrazine
PubChem CID174425396
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-[(E)-but-2-enyl]-1-ethylhydrazine
SMILESC/C=C/CN(N)CC
InChIInChI=1S/C6H14N2/c1-3-5-6-8(7)4-2/h3,5H,4,6-7H2,1-2H3/b5-3+
InChIKeyOXIADKCYMCLGOH-HWKANZROSA-N
XLogP0.76
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.76
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'}

Analyze 1-[(E)-but-2-enyl]-1-ethylhydrazine 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

1,1-bis[(E)-but-2-enyl]hydrazine
CID 5367930
N-but-2-enyl-N-methylbut-2-en-1-amine
CID 91131221
1,1-diethylhydrazine;ethene
CID 87605670
(E)-N-(2-chloroethyl)-N-ethylbut-2-en-1-amine
CID 107897666
N-methyl-N-propylbut-2-en-1-amine
CID 123499797
N,N-bis(but-2-enyl)formamide
CID 76548321
germane;pent-2-ene
CID 174678272
(E)-but-2-ene;(Z)-pent-2-ene
CID 143108402
tert-butyl N-amino-N-[(E)-but-2-enyl]carbamate
CID 131234947
CID 162303422
CID 162303422
(E)-N-ethyl-N-methylpent-3-en-1-amine
CID 147558495
(E)-N-methyl-N-prop-2-enylbut-2-en-1-amine
CID 54198139

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-but-2-enyl]-1-ethylhydrazine?
The IUPAC name of 1-[(E)-but-2-enyl]-1-ethylhydrazine (CID 174425396) is 1-[(E)-but-2-enyl]-1-ethylhydrazine.
What is the SMILES notation for 1-[(E)-but-2-enyl]-1-ethylhydrazine?
The canonical SMILES for 1-[(E)-but-2-enyl]-1-ethylhydrazine is C/C=C/CN(N)CC.
What is the InChIKey of 1-[(E)-but-2-enyl]-1-ethylhydrazine?
The InChIKey is OXIADKCYMCLGOH-HWKANZROSA-N. The full InChI is InChI=1S/C6H14N2/c1-3-5-6-8(7)4-2/h3,5H,4,6-7H2,1-2H3/b5-3+.
What are the key properties of 1-[(E)-but-2-enyl]-1-ethylhydrazine?
1-[(E)-but-2-enyl]-1-ethylhydrazine has a molecular weight of 114.19 g/mol, XLogP of 0.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-but-2-enyl]-1-ethylhydrazine is sourced from PubChem (CID 174425396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).