[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine

C16H22N2O — CID 105299840

IUPAC[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine
SMILESCCc1ccc(C(CCCc2ccccc2)NN)o1
InChIInChI=1S/C16H22N2O/c1-2-14-11-12-16(19-14)15(18-17)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,11-12,15,18H,2,6,9-10,17H2,1H3
InChIKeyUWNGLQJNMCDMSY-UHFFFAOYSA-N
MW258.37 g/mol
LogP3.37
Rot. Bonds7

About [1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine

[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine (PubChem CID 105299840) has the molecular formula C16H22N2O and a molecular weight of 258.37 g/mol. Its IUPAC name is [1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine
PubChem CID105299840
Molecular FormulaC16H22N2O
Molecular Weight258.37 g/mol
Exact Mass258.17
IUPAC Name[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine
SMILESCCc1ccc(C(CCCc2ccccc2)NN)o1
InChIInChI=1S/C16H22N2O/c1-2-14-11-12-16(19-14)15(18-17)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,11-12,15,18H,2,6,9-10,17H2,1H3
InChIKeyUWNGLQJNMCDMSY-UHFFFAOYSA-N
XLogP3.37
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 53.37
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-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105313935
[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine
CID 105193992
[(5-ethylfuran-2-yl)-phenylmethyl]hydrazine
CID 105282976
[1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine
CID 106850605
[1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine
CID 105269251
[1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine
CID 105299872
[1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine
CID 105289896
[1-(4-fluoro-3-methylphenyl)-4-phenylbutyl]hydrazine
CID 105203971
[1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine
CID 105320395
[4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine
CID 105299779
N-ethyl-4-phenyl-1-(2,4,5-trimethylfuran-3-yl)butan-1-amine
CID 115849308
[1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine
CID 102953393

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine?
The IUPAC name of [1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine (CID 105299840) is [1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine?
The canonical SMILES for [1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine is CCc1ccc(C(CCCc2ccccc2)NN)o1.
What is the InChIKey of [1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine?
The InChIKey is UWNGLQJNMCDMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-2-14-11-12-16(19-14)15(18-17)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,11-12,15,18H,2,6,9-10,17H2,1H3.
What are the key properties of [1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine?
[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine has a molecular weight of 258.37 g/mol, XLogP of 3.37, 7 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)-4-phenylbutyl]hydrazine is sourced from PubChem (CID 105299840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).