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

C14H17FN2O2 — CID 105339231

IUPAC[(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine
SMILESNNC(c1cc2cccc(F)c2o1)C1CCCCO1
InChIInChI=1S/C14H17FN2O2/c15-10-5-3-4-9-8-12(19-14(9)10)13(17-16)11-6-1-2-7-18-11/h3-5,8,11,13,17H,1-2,6-7,16H2
InChIKeyYKCVWFRTEXIFRI-UHFFFAOYSA-N
MW264.30 g/mol
LogP2.65
Rot. Bonds3

About [(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine

[(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine (PubChem CID 105339231) has the molecular formula C14H17FN2O2 and a molecular weight of 264.30 g/mol. Its IUPAC name is [(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine
PubChem CID105339231
Molecular FormulaC14H17FN2O2
Molecular Weight264.30 g/mol
Exact Mass264.13
IUPAC Name[(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine
SMILESNNC(c1cc2cccc(F)c2o1)C1CCCCO1
InChIInChI=1S/C14H17FN2O2/c15-10-5-3-4-9-8-12(19-14(9)10)13(17-16)11-6-1-2-7-18-11/h3-5,8,11,13,17H,1-2,6-7,16H2
InChIKeyYKCVWFRTEXIFRI-UHFFFAOYSA-N
XLogP2.65
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 ≤ 52.65
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

[(7-fluoro-1-benzofuran-2-yl)-(oxolan-2-yl)methyl]hydrazine
CID 105229222
[cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105204500
[7-bicyclo[4.1.0]heptanyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105339280
[2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine
CID 105339223
[(3-fluoro-4-methylphenyl)-(oxan-2-yl)methyl]hydrazine
CID 107131023
[(2-fluoro-5-methylphenyl)-(oxan-2-yl)methyl]hydrazine
CID 105302766
N-[cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]propan-1-amine
CID 114727995
2-(1,3-dioxolan-2-yl)-1-(7-fluoro-1-benzofuran-2-yl)ethanamine
CID 103544181
[(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine
CID 105335357
2-cyclopentyl-N-ethyl-1-(7-fluoro-1-benzofuran-2-yl)ethanamine
CID 105047443
N-[(7-chloro-1-benzofuran-2-yl)-(oxolan-2-yl)methyl]propan-1-amine
CID 114729105
[(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253565

Frequently Asked Questions

What is the IUPAC name of [(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine?
The IUPAC name of [(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine (CID 105339231) is [(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine?
The canonical SMILES for [(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine is NNC(c1cc2cccc(F)c2o1)C1CCCCO1.
What is the InChIKey of [(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine?
The InChIKey is YKCVWFRTEXIFRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O2/c15-10-5-3-4-9-8-12(19-14(9)10)13(17-16)11-6-1-2-7-18-11/h3-5,8,11,13,17H,1-2,6-7,16H2.
What are the key properties of [(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine?
[(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine has a molecular weight of 264.30 g/mol, XLogP of 2.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105339231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).