[(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine

C14H17FN2O2 — CID 105230132

IUPAC[(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine
SMILESNNC(c1cc2cc(F)ccc2o1)C1CCCOC1
InChIInChI=1S/C14H17FN2O2/c15-11-3-4-12-10(6-11)7-13(19-12)14(17-16)9-2-1-5-18-8-9/h3-4,6-7,9,14,17H,1-2,5,8,16H2
InChIKeyWUUGMXOMJNSDCL-UHFFFAOYSA-N
MW264.30 g/mol
LogP2.50
Rot. Bonds3

About [(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine

[(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine (PubChem CID 105230132) 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-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine
PubChem CID105230132
Molecular FormulaC14H17FN2O2
Molecular Weight264.30 g/mol
Exact Mass264.13
IUPAC Name[(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine
SMILESNNC(c1cc2cc(F)ccc2o1)C1CCCOC1
InChIInChI=1S/C14H17FN2O2/c15-11-3-4-12-10(6-11)7-13(19-12)14(17-16)9-2-1-5-18-8-9/h3-4,6-7,9,14,17H,1-2,5,8,16H2
InChIKeyWUUGMXOMJNSDCL-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-4-yl)methyl]hydrazine
CID 105229802
[(2,4-difluorophenyl)-(oxan-3-yl)methyl]hydrazine
CID 105229979
4-fluoro-2-[hydrazinyl(oxan-3-yl)methyl]aniline
CID 107139674
[1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine
CID 105218333
[(2,2-dimethylcyclopropyl)-(5-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 107005864
[(5-chloro-2-fluorophenyl)-(oxan-3-yl)methyl]hydrazine
CID 107139728
[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
CID 105218447
1-(5-fluoro-1-benzofuran-2-yl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 114728254
N-[(5-methyl-1-benzofuran-2-yl)-(oxan-3-yl)methyl]propan-1-amine
CID 114729168
[[4-fluoro-3-(trifluoromethyl)phenyl]-(oxan-3-yl)methyl]hydrazine
CID 107139797
(5-fluoro-3-methyl-1-benzofuran-2-yl)-(oxan-3-yl)methanamine
CID 107139062
(2-bromo-4-fluorophenyl)-(oxan-3-yl)methanamine
CID 107138851

Frequently Asked Questions

What is the IUPAC name of [(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine?
The IUPAC name of [(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine (CID 105230132) is [(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine is NNC(c1cc2cc(F)ccc2o1)C1CCCOC1.
What is the InChIKey of [(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine?
The InChIKey is WUUGMXOMJNSDCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O2/c15-11-3-4-12-10(6-11)7-13(19-12)14(17-16)9-2-1-5-18-8-9/h3-4,6-7,9,14,17H,1-2,5,8,16H2.
What are the key properties of [(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine?
[(5-fluoro-1-benzofuran-2-yl)-(oxan-3-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-3-yl)methyl]hydrazine is sourced from PubChem (CID 105230132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).