[1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine

C12H20N2S — CID 105335808

IUPAC[1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine
SMILESC=C(C)CCC(NN)c1sccc1CC
InChIInChI=1S/C12H20N2S/c1-4-10-7-8-15-12(10)11(14-13)6-5-9(2)3/h7-8,11,14H,2,4-6,13H2,1,3H3
InChIKeyIVXWWBHGRKLSSD-UHFFFAOYSA-N
MW224.37 g/mol
LogP3.17
Rot. Bonds6

About [1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine

[1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine (PubChem CID 105335808) has the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol. Its IUPAC name is [1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine
PubChem CID105335808
Molecular FormulaC12H20N2S
Molecular Weight224.37 g/mol
Exact Mass224.13
IUPAC Name[1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine
SMILESC=C(C)CCC(NN)c1sccc1CC
InChIInChI=1S/C12H20N2S/c1-4-10-7-8-15-12(10)11(14-13)6-5-9(2)3/h7-8,11,14H,2,4-6,13H2,1,3H3
InChIKeyIVXWWBHGRKLSSD-UHFFFAOYSA-N
XLogP3.17
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.37
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine 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

[4-ethylsulfonyl-1-(3-ethylthiophen-2-yl)butyl]hydrazine
CID 105310812
N-ethyl-4-methyl-1-(3-methylthiophen-2-yl)pent-4-en-1-amine
CID 105039269
[1-(5-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine
CID 105335800
[1-(3-ethylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324523
[1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310241
[1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314235
[2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
CID 105283872
(1S)-3-amino-1-(3-ethylthiophen-2-yl)propan-1-ol
CID 96854417
[2-(4-bromothiophen-2-yl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
CID 105299228
[1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331714
1-(3-bromothiophen-2-yl)-4-methyl-N-propylpent-4-en-1-amine
CID 105039383
N-ethyl-1-(3-ethylthiophen-2-yl)propan-1-amine
CID 114979794

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine?
The IUPAC name of [1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine (CID 105335808) is [1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine.
What is the SMILES notation for [1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine?
The canonical SMILES for [1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine is C=C(C)CCC(NN)c1sccc1CC.
What is the InChIKey of [1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine?
The InChIKey is IVXWWBHGRKLSSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2S/c1-4-10-7-8-15-12(10)11(14-13)6-5-9(2)3/h7-8,11,14H,2,4-6,13H2,1,3H3.
What are the key properties of [1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine?
[1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine has a molecular weight of 224.37 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine is sourced from PubChem (CID 105335808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).