[1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine

C14H19FN2O2 — CID 105338684

IUPAC[1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine
SMILESCOC(C)CCC(NN)c1cc2cc(F)ccc2o1
InChIInChI=1S/C14H19FN2O2/c1-9(18-2)3-5-12(17-16)14-8-10-7-11(15)4-6-13(10)19-14/h4,6-9,12,17H,3,5,16H2,1-2H3
InChIKeyNAFQWOSWBWLMLJ-UHFFFAOYSA-N
MW266.32 g/mol
LogP2.89
Rot. Bonds6

About [1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine

[1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine (PubChem CID 105338684) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is [1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine
PubChem CID105338684
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name[1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine
SMILESCOC(C)CCC(NN)c1cc2cc(F)ccc2o1
InChIInChI=1S/C14H19FN2O2/c1-9(18-2)3-5-12(17-16)14-8-10-7-11(15)4-6-13(10)19-14/h4,6-9,12,17H,3,5,16H2,1-2H3
InChIKeyNAFQWOSWBWLMLJ-UHFFFAOYSA-N
XLogP2.89
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-fluoro-1-benzofuran-2-yl)propylhydrazine
CID 105201183
[2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235462
1-(5-chloro-1-benzofuran-2-yl)-N-ethyl-4-methoxypentan-1-amine
CID 105185660
1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine
CID 114728098
1-(5-fluoro-1-benzofuran-2-yl)-4-methyl-N-propylpentan-1-amine
CID 114728136
1-(5-chloro-1-benzofuran-2-yl)-4-methoxypentan-1-ol
CID 105129366
[1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine
CID 105338630
1-(5-fluoro-1-benzofuran-2-yl)-N,3-dimethylpentan-1-amine
CID 105046111
1-(5-chloro-1-benzofuran-2-yl)butylhydrazine
CID 105202028
[1-(5-fluoro-1-benzofuran-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105338710
1-(5-fluoro-1-benzofuran-2-yl)-N-methyl-3-propoxypropan-1-amine
CID 105185778
1-(5-fluoro-1-benzofuran-2-yl)-2-(2-methoxyethoxy)ethanamine
CID 114032995

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine?
The IUPAC name of [1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine (CID 105338684) is [1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine?
The canonical SMILES for [1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine is COC(C)CCC(NN)c1cc2cc(F)ccc2o1.
What is the InChIKey of [1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine?
The InChIKey is NAFQWOSWBWLMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-9(18-2)3-5-12(17-16)14-8-10-7-11(15)4-6-13(10)19-14/h4,6-9,12,17H,3,5,16H2,1-2H3.
What are the key properties of [1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine?
[1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine has a molecular weight of 266.32 g/mol, XLogP of 2.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine is sourced from PubChem (CID 105338684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).