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

C14H17FN2O2 — CID 105229802

IUPAC[(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine
SMILESNNC(c1cc2cc(F)ccc2o1)C1CCOCC1
InChIInChI=1S/C14H17FN2O2/c15-11-1-2-12-10(7-11)8-13(19-12)14(17-16)9-3-5-18-6-4-9/h1-2,7-9,14,17H,3-6,16H2
InChIKeyFKWNSWINXMHBSJ-UHFFFAOYSA-N
MW264.30 g/mol
LogP2.50
Rot. Bonds3

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

[(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine (PubChem CID 105229802) has the molecular formula C14H17FN2O2 and a molecular weight of 264.30 g/mol. Its IUPAC name is [(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine
PubChem CID105229802
Molecular FormulaC14H17FN2O2
Molecular Weight264.30 g/mol
Exact Mass264.13
IUPAC Name[(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine
SMILESNNC(c1cc2cc(F)ccc2o1)C1CCOCC1
InChIInChI=1S/C14H17FN2O2/c15-11-1-2-12-10(7-11)8-13(19-12)14(17-16)9-3-5-18-6-4-9/h1-2,7-9,14,17H,3-6,16H2
InChIKeyFKWNSWINXMHBSJ-UHFFFAOYSA-N
XLogP2.50
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 52.50
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

[(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine
CID 105230132
[(2,2-dimethylcyclopropyl)-(5-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 107005864
[(2-chloro-5-fluorophenyl)-(oxan-4-yl)methyl]hydrazine
CID 105397846
[(5-fluoro-2-methylphenyl)-(oxan-4-yl)methyl]hydrazine
CID 105211548
[1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine
CID 105218333
1-(4,4-difluorocyclohexyl)-1-(5-fluoro-1-benzofuran-2-yl)-N-methylmethanamine
CID 105185874
[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
CID 105218447
[(7-chloro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105229716
[(3,4-difluorophenyl)-(oxan-4-yl)methyl]hydrazine
CID 105197058
1-(5-fluoro-1-benzofuran-2-yl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 114728254
[(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105306266
[(4-ethylcyclohexyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105231380

Frequently Asked Questions

What is the IUPAC name of [(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine?
The IUPAC name of [(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine (CID 105229802) is [(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine.
What is the SMILES notation for [(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine?
The canonical SMILES for [(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine is NNC(c1cc2cc(F)ccc2o1)C1CCOCC1.
What is the InChIKey of [(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine?
The InChIKey is FKWNSWINXMHBSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O2/c15-11-1-2-12-10(7-11)8-13(19-12)14(17-16)9-3-5-18-6-4-9/h1-2,7-9,14,17H,3-6,16H2.
What are the key properties of [(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine?
[(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine has a molecular weight of 264.30 g/mol, XLogP of 2.50, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine is sourced from PubChem (CID 105229802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).