1-thiophen-2-yloct-7-enylhydrazine

C12H20N2S — CID 107012375

IUPAC1-thiophen-2-yloct-7-enylhydrazine
SMILESC=CCCCCCC(NN)c1cccs1
InChIInChI=1S/C12H20N2S/c1-2-3-4-5-6-8-11(14-13)12-9-7-10-15-12/h2,7,9-11,14H,1,3-6,8,13H2
InChIKeyTYJCFGSNKAYCKD-UHFFFAOYSA-N
MW224.37 g/mol
LogP3.39
Rot. Bonds8

About 1-thiophen-2-yloct-7-enylhydrazine

1-thiophen-2-yloct-7-enylhydrazine (PubChem CID 107012375) has the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol. Its IUPAC name is 1-thiophen-2-yloct-7-enylhydrazine.

Molecular Properties

Compound Name1-thiophen-2-yloct-7-enylhydrazine
PubChem CID107012375
Molecular FormulaC12H20N2S
Molecular Weight224.37 g/mol
Exact Mass224.13
IUPAC Name1-thiophen-2-yloct-7-enylhydrazine
SMILESC=CCCCCCC(NN)c1cccs1
InChIInChI=1S/C12H20N2S/c1-2-3-4-5-6-8-11(14-13)12-9-7-10-15-12/h2,7,9-11,14H,1,3-6,8,13H2
InChIKeyTYJCFGSNKAYCKD-UHFFFAOYSA-N
XLogP3.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.37
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-(5-bromothiophen-2-yl)oct-7-enylhydrazine
CID 107012478
1-(4-ethylphenyl)oct-7-enylhydrazine
CID 107012388
1-(2-methyl-1,3-thiazol-4-yl)oct-7-enylhydrazine
CID 107012859
1-(2,5-dichlorothiophen-3-yl)oct-7-enylhydrazine
CID 107970721
1-(2-bromofuran-3-yl)oct-7-enylhydrazine
CID 107012785
4-fluoro-2-(1-hydrazinyloct-7-enyl)aniline
CID 107012619
1-(3,5-dichloro-2-pyridinyl)oct-7-enylhydrazine
CID 107012565
1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine
CID 107012577
1-(1-phenylpyrazol-3-yl)oct-7-enylhydrazine
CID 107013000
1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine
CID 107012370
1-(3-chloro-4-pyridinyl)oct-7-enylhydrazine
CID 107012984
1-(2-bromo-4-chlorophenyl)oct-7-enylhydrazine
CID 107997433

Frequently Asked Questions

What is the IUPAC name of 1-thiophen-2-yloct-7-enylhydrazine?
The IUPAC name of 1-thiophen-2-yloct-7-enylhydrazine (CID 107012375) is 1-thiophen-2-yloct-7-enylhydrazine.
What is the SMILES notation for 1-thiophen-2-yloct-7-enylhydrazine?
The canonical SMILES for 1-thiophen-2-yloct-7-enylhydrazine is C=CCCCCCC(NN)c1cccs1.
What is the InChIKey of 1-thiophen-2-yloct-7-enylhydrazine?
The InChIKey is TYJCFGSNKAYCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2S/c1-2-3-4-5-6-8-11(14-13)12-9-7-10-15-12/h2,7,9-11,14H,1,3-6,8,13H2.
What are the key properties of 1-thiophen-2-yloct-7-enylhydrazine?
1-thiophen-2-yloct-7-enylhydrazine has a molecular weight of 224.37 g/mol, XLogP of 3.39, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiophen-2-yloct-7-enylhydrazine is sourced from PubChem (CID 107012375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).