[3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine

C14H26N2S — CID 105251746

IUPAC[3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1cscc1C
InChIInChI=1S/C14H26N2S/c1-4-6-7-12(5-2)8-14(16-15)13-10-17-9-11(13)3/h9-10,12,14,16H,4-8,15H2,1-3H3
InChIKeyHNDBZPDKYUYHFW-UHFFFAOYSA-N
MW254.44 g/mol
LogP4.17
Rot. Bonds8

About [3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine

[3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine (PubChem CID 105251746) has the molecular formula C14H26N2S and a molecular weight of 254.44 g/mol. Its IUPAC name is [3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine
PubChem CID105251746
Molecular FormulaC14H26N2S
Molecular Weight254.44 g/mol
Exact Mass254.18
IUPAC Name[3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1cscc1C
InChIInChI=1S/C14H26N2S/c1-4-6-7-12(5-2)8-14(16-15)13-10-17-9-11(13)3/h9-10,12,14,16H,4-8,15H2,1-3H3
InChIKeyHNDBZPDKYUYHFW-UHFFFAOYSA-N
XLogP4.17
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.44
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(4-methylthiophen-3-yl)octylhydrazine
CID 105251744
[1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine
CID 105288308
[3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine
CID 105269334
[3-ethyl-1-(3-methylthiophen-2-yl)heptyl]hydrazine
CID 105288379
[1-(2-bromophenyl)-3-ethylheptyl]hydrazine
CID 105208587
[1-(5-bromothiophen-3-yl)-3-ethylheptyl]hydrazine
CID 105288393
[1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine
CID 105288270
[3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine
CID 105288394
5-chloro-2-(3-ethyl-1-hydrazinylheptyl)aniline
CID 105224098
[3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine
CID 105288242
[1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine
CID 105280875
[1-(3,5-dimethoxyphenyl)-3-ethylheptyl]hydrazine
CID 105288416

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine?
The IUPAC name of [3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine (CID 105251746) is [3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine is CCCCC(CC)CC(NN)c1cscc1C.
What is the InChIKey of [3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine?
The InChIKey is HNDBZPDKYUYHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2S/c1-4-6-7-12(5-2)8-14(16-15)13-10-17-9-11(13)3/h9-10,12,14,16H,4-8,15H2,1-3H3.
What are the key properties of [3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine?
[3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine has a molecular weight of 254.44 g/mol, XLogP of 4.17, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine is sourced from PubChem (CID 105251746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).