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

C13H15FN2O — CID 105253565

IUPAC[(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine
SMILESCC1(C(NN)c2cc3cccc(F)c3o2)CC1
InChIInChI=1S/C13H15FN2O/c1-13(5-6-13)12(16-15)10-7-8-3-2-4-9(14)11(8)17-10/h2-4,7,12,16H,5-6,15H2,1H3
InChIKeyLDEGYOCDGVMKEO-UHFFFAOYSA-N
MW234.27 g/mol
LogP2.88
Rot. Bonds3

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

[(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine (PubChem CID 105253565) has the molecular formula C13H15FN2O and a molecular weight of 234.27 g/mol. Its IUPAC name is [(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine
PubChem CID105253565
Molecular FormulaC13H15FN2O
Molecular Weight234.27 g/mol
Exact Mass234.12
IUPAC Name[(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine
SMILESCC1(C(NN)c2cc3cccc(F)c3o2)CC1
InChIInChI=1S/C13H15FN2O/c1-13(5-6-13)12(16-15)10-7-8-3-2-4-9(14)11(8)17-10/h2-4,7,12,16H,5-6,15H2,1H3
InChIKeyLDEGYOCDGVMKEO-UHFFFAOYSA-N
XLogP2.88
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.27
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

2-(7-fluoro-1-benzofuran-2-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 105244926
[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
7-fluoro-2-propan-2-yl-1-benzofuran
CID 88991552
[1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine
CID 105247114
[cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105204500
[(7-fluoro-1-benzofuran-2-yl)-(3-methylphenyl)methyl]hydrazine
CID 105200864
[2-ethylsulfanyl-1-(7-fluoro-1-benzofuran-2-yl)ethyl]hydrazine
CID 105225526
(1-ethylcyclopentyl)-(7-fluoro-1-benzofuran-2-yl)methanamine
CID 105047532
[(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190989
[(3,5-dichlorophenyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105339255
(1R)-1-(7-fluoro-1-benzofuran-2-yl)butan-1-amine
CID 165455144

Frequently Asked Questions

What is the IUPAC name of [(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine (CID 105253565) is [(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine is CC1(C(NN)c2cc3cccc(F)c3o2)CC1.
What is the InChIKey of [(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine?
The InChIKey is LDEGYOCDGVMKEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2O/c1-13(5-6-13)12(16-15)10-7-8-3-2-4-9(14)11(8)17-10/h2-4,7,12,16H,5-6,15H2,1H3.
What are the key properties of [(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine?
[(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine has a molecular weight of 234.27 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105253565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).