[3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine

C13H23IN2S — CID 105288394

IUPAC[3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1csc(I)c1
InChIInChI=1S/C13H23IN2S/c1-3-5-6-10(4-2)7-12(16-15)11-8-13(14)17-9-11/h8-10,12,16H,3-7,15H2,1-2H3
InChIKeyGBJWIVUTBWECPF-UHFFFAOYSA-N
MW366.31 g/mol
LogP4.46
Rot. Bonds8

About [3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine

[3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine (PubChem CID 105288394) has the molecular formula C13H23IN2S and a molecular weight of 366.31 g/mol. Its IUPAC name is [3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine
PubChem CID105288394
Molecular FormulaC13H23IN2S
Molecular Weight366.31 g/mol
Exact Mass366.06
IUPAC Name[3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1csc(I)c1
InChIInChI=1S/C13H23IN2S/c1-3-5-6-10(4-2)7-12(16-15)11-8-13(14)17-9-11/h8-10,12,16H,3-7,15H2,1-2H3
InChIKeyGBJWIVUTBWECPF-UHFFFAOYSA-N
XLogP4.46
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.31
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [3-ethyl-1-(5-iodothiophen-3-yl)heptyl]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

[1-(5-bromothiophen-3-yl)-3-ethylheptyl]hydrazine
CID 105288393
[1-(3,5-dimethoxyphenyl)-3-ethylheptyl]hydrazine
CID 105288416
1-(5-iodothiophen-3-yl)hex-5-ynylhydrazine
CID 105333506
[1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine
CID 105192141
[3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine
CID 105251746
1-(5-iodothiophen-3-yl)-N-propylhexan-1-amine
CID 115837319
[1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine
CID 105288308
[3-ethyl-1-(3-methylthiophen-2-yl)heptyl]hydrazine
CID 105288379
[3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine
CID 105288242
[3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine
CID 105269334
[3-ethyl-1-(5-fluoro-1-benzothiophen-2-yl)heptyl]hydrazine
CID 105288337
[1-(5-bromothiophen-3-yl)-3-methylhexyl]hydrazine
CID 105298248

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine?
The IUPAC name of [3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine (CID 105288394) is [3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine is CCCCC(CC)CC(NN)c1csc(I)c1.
What is the InChIKey of [3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine?
The InChIKey is GBJWIVUTBWECPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23IN2S/c1-3-5-6-10(4-2)7-12(16-15)11-8-13(14)17-9-11/h8-10,12,16H,3-7,15H2,1-2H3.
What are the key properties of [3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine?
[3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine has a molecular weight of 366.31 g/mol, XLogP of 4.46, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine is sourced from PubChem (CID 105288394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).