1-(5-ethylfuran-2-yl)octylhydrazine

C14H26N2O — CID 105293607

IUPAC1-(5-ethylfuran-2-yl)octylhydrazine
SMILESCCCCCCCC(NN)c1ccc(CC)o1
InChIInChI=1S/C14H26N2O/c1-3-5-6-7-8-9-13(16-15)14-11-10-12(4-2)17-14/h10-11,13,16H,3-9,15H2,1-2H3
InChIKeyJNLVAOVSURPAOH-UHFFFAOYSA-N
MW238.37 g/mol
LogP3.71
Rot. Bonds9

About 1-(5-ethylfuran-2-yl)octylhydrazine

1-(5-ethylfuran-2-yl)octylhydrazine (PubChem CID 105293607) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-(5-ethylfuran-2-yl)octylhydrazine.

Molecular Properties

Compound Name1-(5-ethylfuran-2-yl)octylhydrazine
PubChem CID105293607
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-(5-ethylfuran-2-yl)octylhydrazine
SMILESCCCCCCCC(NN)c1ccc(CC)o1
InChIInChI=1S/C14H26N2O/c1-3-5-6-7-8-9-13(16-15)14-11-10-12(4-2)17-14/h10-11,13,16H,3-9,15H2,1-2H3
InChIKeyJNLVAOVSURPAOH-UHFFFAOYSA-N
XLogP3.71
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 53.71
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-(5-ethylfuran-2-yl)-N-methylhexan-1-amine
CID 62346220
N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine
CID 62346766
1-(5-ethylfuran-2-yl)undecan-1-ol
CID 65150077
[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine
CID 105299840
1-(5-bromofuran-2-yl)hexylhydrazine
CID 105294743
[1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105313935
(1S)-1-(5-ethylfuran-2-yl)hexan-1-amine
CID 171233167
1-(5-ethylfuran-2-yl)pentan-1-ol
CID 65149618
1-(4-ethylphenyl)decylhydrazine
CID 105197366
[1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine
CID 105320395
1-(5-ethylthiophen-2-yl)undecylhydrazine
CID 105298310
[(1S)-1-phenyldecyl]hydrazine
CID 124596381

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylfuran-2-yl)octylhydrazine?
The IUPAC name of 1-(5-ethylfuran-2-yl)octylhydrazine (CID 105293607) is 1-(5-ethylfuran-2-yl)octylhydrazine.
What is the SMILES notation for 1-(5-ethylfuran-2-yl)octylhydrazine?
The canonical SMILES for 1-(5-ethylfuran-2-yl)octylhydrazine is CCCCCCCC(NN)c1ccc(CC)o1.
What is the InChIKey of 1-(5-ethylfuran-2-yl)octylhydrazine?
The InChIKey is JNLVAOVSURPAOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-5-6-7-8-9-13(16-15)14-11-10-12(4-2)17-14/h10-11,13,16H,3-9,15H2,1-2H3.
What are the key properties of 1-(5-ethylfuran-2-yl)octylhydrazine?
1-(5-ethylfuran-2-yl)octylhydrazine has a molecular weight of 238.37 g/mol, XLogP of 3.71, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethylfuran-2-yl)octylhydrazine is sourced from PubChem (CID 105293607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).