1-(4,5-dimethylthiophen-2-yl)decylhydrazine

C16H30N2S — CID 105293302

IUPAC1-(4,5-dimethylthiophen-2-yl)decylhydrazine
SMILESCCCCCCCCCC(NN)c1cc(C)c(C)s1
InChIInChI=1S/C16H30N2S/c1-4-5-6-7-8-9-10-11-15(18-17)16-12-13(2)14(3)19-16/h12,15,18H,4-11,17H2,1-3H3
InChIKeyLXFDFSARBFSVRW-UHFFFAOYSA-N
MW282.50 g/mol
LogP5.01
Rot. Bonds10

About 1-(4,5-dimethylthiophen-2-yl)decylhydrazine

1-(4,5-dimethylthiophen-2-yl)decylhydrazine (PubChem CID 105293302) has the molecular formula C16H30N2S and a molecular weight of 282.50 g/mol. Its IUPAC name is 1-(4,5-dimethylthiophen-2-yl)decylhydrazine.

Molecular Properties

Compound Name1-(4,5-dimethylthiophen-2-yl)decylhydrazine
PubChem CID105293302
Molecular FormulaC16H30N2S
Molecular Weight282.50 g/mol
Exact Mass282.21
IUPAC Name1-(4,5-dimethylthiophen-2-yl)decylhydrazine
SMILESCCCCCCCCCC(NN)c1cc(C)c(C)s1
InChIInChI=1S/C16H30N2S/c1-4-5-6-7-8-9-10-11-15(18-17)16-12-13(2)14(3)19-16/h12,15,18H,4-11,17H2,1-3H3
InChIKeyLXFDFSARBFSVRW-UHFFFAOYSA-N
XLogP5.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.50
LogP ≤ 55.01
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(4,5-dimethylthiophen-2-yl)nonylhydrazine
CID 105294364
1-(5-bromo-4-methylthiophen-2-yl)heptylhydrazine
CID 105294058
1-(4,5-dibromothiophen-2-yl)decylhydrazine
CID 105293426
1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)undecylhydrazine
CID 105298347
1-(2,4,5-trimethylphenyl)octylhydrazine
CID 105312882
[1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine
CID 105321580
1-(5-ethylthiophen-2-yl)undecylhydrazine
CID 105298310
1-(5-bromo-4-methylthiophen-2-yl)-N-methyloctan-1-amine
CID 79991435
1-(6-fluoro-1-benzothiophen-2-yl)nonylhydrazine
CID 105294406
1-(1,3-thiazol-5-yl)octylhydrazine
CID 105253705
1-(5-bromothiophen-2-yl)hexylhydrazine
CID 105222257
1-(4-methylthiophen-3-yl)octylhydrazine
CID 105251744

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethylthiophen-2-yl)decylhydrazine?
The IUPAC name of 1-(4,5-dimethylthiophen-2-yl)decylhydrazine (CID 105293302) is 1-(4,5-dimethylthiophen-2-yl)decylhydrazine.
What is the SMILES notation for 1-(4,5-dimethylthiophen-2-yl)decylhydrazine?
The canonical SMILES for 1-(4,5-dimethylthiophen-2-yl)decylhydrazine is CCCCCCCCCC(NN)c1cc(C)c(C)s1.
What is the InChIKey of 1-(4,5-dimethylthiophen-2-yl)decylhydrazine?
The InChIKey is LXFDFSARBFSVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2S/c1-4-5-6-7-8-9-10-11-15(18-17)16-12-13(2)14(3)19-16/h12,15,18H,4-11,17H2,1-3H3.
What are the key properties of 1-(4,5-dimethylthiophen-2-yl)decylhydrazine?
1-(4,5-dimethylthiophen-2-yl)decylhydrazine has a molecular weight of 282.50 g/mol, XLogP of 5.01, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethylthiophen-2-yl)decylhydrazine is sourced from PubChem (CID 105293302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).