[1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine

C15H28N2O — CID 105288308

IUPAC[1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1cc(C)oc1C
InChIInChI=1S/C15H28N2O/c1-5-7-8-13(6-2)10-15(17-16)14-9-11(3)18-12(14)4/h9,13,15,17H,5-8,10,16H2,1-4H3
InChIKeyPNZKEXGXGILILU-UHFFFAOYSA-N
MW252.40 g/mol
LogP4.01
Rot. Bonds8

About [1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine

[1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine (PubChem CID 105288308) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is [1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine
PubChem CID105288308
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name[1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1cc(C)oc1C
InChIInChI=1S/C15H28N2O/c1-5-7-8-13(6-2)10-15(17-16)14-9-11(3)18-12(14)4/h9,13,15,17H,5-8,10,16H2,1-4H3
InChIKeyPNZKEXGXGILILU-UHFFFAOYSA-N
XLogP4.01
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 54.01
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-(2,5-dimethylfuran-3-yl)decylhydrazine
CID 105293337
[3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine
CID 105251746
1-(2,5-dimethylfuran-3-yl)pentan-1-ol
CID 115783226
[1-(2-bromophenyl)-3-ethylheptyl]hydrazine
CID 105208587
5-chloro-2-(3-ethyl-1-hydrazinylheptyl)aniline
CID 105224098
[3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine
CID 105269334
[1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine
CID 105280875
[1-(3,5-dimethoxyphenyl)-3-ethylheptyl]hydrazine
CID 105288416
[3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine
CID 105288394
[3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine
CID 105288242
[1-(5-bromothiophen-3-yl)-3-ethylheptyl]hydrazine
CID 105288393
[3-ethyl-1-(3-methylthiophen-2-yl)heptyl]hydrazine
CID 105288379

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine?
The IUPAC name of [1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine (CID 105288308) is [1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine.
What is the SMILES notation for [1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine?
The canonical SMILES for [1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine is CCCCC(CC)CC(NN)c1cc(C)oc1C.
What is the InChIKey of [1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine?
The InChIKey is PNZKEXGXGILILU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-5-7-8-13(6-2)10-15(17-16)14-9-11(3)18-12(14)4/h9,13,15,17H,5-8,10,16H2,1-4H3.
What are the key properties of [1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine?
[1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine has a molecular weight of 252.40 g/mol, XLogP of 4.01, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine is sourced from PubChem (CID 105288308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).