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

C12H15FN2O2 — CID 105247114

IUPAC[1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine
SMILESCOC(C)C(NN)c1cc2cccc(F)c2o1
InChIInChI=1S/C12H15FN2O2/c1-7(16-2)11(15-14)10-6-8-4-3-5-9(13)12(8)17-10/h3-7,11,15H,14H2,1-2H3
InChIKeyTYIFQGUKMCCRGP-UHFFFAOYSA-N
MW238.26 g/mol
LogP2.11
Rot. Bonds4

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

[1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine (PubChem CID 105247114) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is [1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine
PubChem CID105247114
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC Name[1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine
SMILESCOC(C)C(NN)c1cc2cccc(F)c2o1
InChIInChI=1S/C12H15FN2O2/c1-7(16-2)11(15-14)10-6-8-4-3-5-9(13)12(8)17-10/h3-7,11,15H,14H2,1-2H3
InChIKeyTYIFQGUKMCCRGP-UHFFFAOYSA-N
XLogP2.11
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 52.11
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'}

Analyze [1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine
CID 105339223
[1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine
CID 105247149
7-fluoro-2-propan-2-yl-1-benzofuran
CID 88991552
2-(7-fluoro-1-benzofuran-2-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 105244926
[(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190989
2-ethoxy-1-(7-fluoro-1-benzofuran-2-yl)propan-1-amine
CID 114728785
N-ethyl-1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypentan-1-amine
CID 114731148
1-(7-fluoro-1-benzofuran-2-yl)-2-methoxy-3-methylbutan-1-ol
CID 114727339
[2-ethylsulfanyl-1-(7-fluoro-1-benzofuran-2-yl)ethyl]hydrazine
CID 105225526
[2-butan-2-ylsulfanyl-1-(7-fluoro-1-benzofuran-2-yl)ethyl]hydrazine
CID 105227309
[(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253565
(1R)-1-(7-fluoro-1-benzofuran-2-yl)butan-1-amine
CID 165455144

Frequently Asked Questions

What is the IUPAC name of [1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine?
The IUPAC name of [1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine (CID 105247114) is [1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine.
What is the SMILES notation for [1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine?
The canonical SMILES for [1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine is COC(C)C(NN)c1cc2cccc(F)c2o1.
What is the InChIKey of [1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine?
The InChIKey is TYIFQGUKMCCRGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c1-7(16-2)11(15-14)10-6-8-4-3-5-9(13)12(8)17-10/h3-7,11,15H,14H2,1-2H3.
What are the key properties of [1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine?
[1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine has a molecular weight of 238.26 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine is sourced from PubChem (CID 105247114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).