[1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine

C12H20N2O — CID 105320395

IUPAC[1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine
SMILESC=C(CC)CC(NN)c1ccc(CC)o1
InChIInChI=1S/C12H20N2O/c1-4-9(3)8-11(14-13)12-7-6-10(5-2)15-12/h6-7,11,14H,3-5,8,13H2,1-2H3
InChIKeyNJYZLSVFDCRPLS-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.70
Rot. Bonds6

About [1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine

[1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine (PubChem CID 105320395) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is [1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine.

Molecular Properties

Compound Name[1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine
PubChem CID105320395
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name[1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine
SMILESC=C(CC)CC(NN)c1ccc(CC)o1
InChIInChI=1S/C12H20N2O/c1-4-9(3)8-11(14-13)12-7-6-10(5-2)15-12/h6-7,11,14H,3-5,8,13H2,1-2H3
InChIKeyNJYZLSVFDCRPLS-UHFFFAOYSA-N
XLogP2.70
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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

[2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105321280
(3-methylidene-1-phenylpentyl)hydrazine
CID 105199375
1-(5-ethylfuran-2-yl)octylhydrazine
CID 105293607
N-ethyl-1-(5-ethylfuran-2-yl)-3-methylbut-3-en-1-amine
CID 105004038
[1-(5-ethylfuran-2-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105313935
[1-(furan-3-yl)-3-methylidenepentyl]hydrazine
CID 105221421
1-(5-ethylfuran-2-yl)-3-methylbut-3-en-1-ol
CID 115816917
1-(5-ethylfuran-2-yl)-3-methyl-N-propylbut-3-en-1-amine
CID 105004037
1-(5-ethylfuran-2-yl)-N-(2-methylprop-2-enyl)ethane-1,2-diamine
CID 114616165
3-chloro-1-(5-ethylfuran-2-yl)but-3-en-1-ol
CID 24890410
[2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105334600
[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine
CID 105299840

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine?
The IUPAC name of [1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine (CID 105320395) is [1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine.
What is the SMILES notation for [1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine?
The canonical SMILES for [1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine is C=C(CC)CC(NN)c1ccc(CC)o1.
What is the InChIKey of [1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine?
The InChIKey is NJYZLSVFDCRPLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-9(3)8-11(14-13)12-7-6-10(5-2)15-12/h6-7,11,14H,3-5,8,13H2,1-2H3.
What are the key properties of [1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine?
[1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine has a molecular weight of 208.30 g/mol, XLogP of 2.70, 6 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)-3-methylidenepentyl]hydrazine is sourced from PubChem (CID 105320395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).