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

C14H17FN2O — CID 105339223

IUPAC[2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine
SMILESCC(C1CC1)C(NN)c1cc2cccc(F)c2o1
InChIInChI=1S/C14H17FN2O/c1-8(9-5-6-9)13(17-16)12-7-10-3-2-4-11(15)14(10)18-12/h2-4,7-9,13,17H,5-6,16H2,1H3
InChIKeyOPFWCSUXGQNTQL-UHFFFAOYSA-N
MW248.30 g/mol
LogP3.12
Rot. Bonds4

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

[2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine (PubChem CID 105339223) has the molecular formula C14H17FN2O and a molecular weight of 248.30 g/mol. Its IUPAC name is [2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine
PubChem CID105339223
Molecular FormulaC14H17FN2O
Molecular Weight248.30 g/mol
Exact Mass248.13
IUPAC Name[2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine
SMILESCC(C1CC1)C(NN)c1cc2cccc(F)c2o1
InChIInChI=1S/C14H17FN2O/c1-8(9-5-6-9)13(17-16)12-7-10-3-2-4-11(15)14(10)18-12/h2-4,7-9,13,17H,5-6,16H2,1H3
InChIKeyOPFWCSUXGQNTQL-UHFFFAOYSA-N
XLogP3.12
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.30
LogP ≤ 53.12
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-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine
CID 105338377
[1-(7-fluoro-1-benzofuran-2-yl)-2-methoxypropyl]hydrazine
CID 105247114
[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-cyclopentyl-N-ethyl-1-(7-fluoro-1-benzofuran-2-yl)ethanamine
CID 105047443
2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)ethanol
CID 114727065
7-fluoro-2-propan-2-yl-1-benzofuran
CID 88991552
2-(7-fluoro-1-benzofuran-2-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 105244926
2-cyclopropyl-N-ethyl-1-(7-methyl-1-benzofuran-2-yl)propan-1-amine
CID 105045508
N-[cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]propan-1-amine
CID 114727995
[(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine
CID 105339231
[(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253565

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine (CID 105339223) is [2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine is CC(C1CC1)C(NN)c1cc2cccc(F)c2o1.
What is the InChIKey of [2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine?
The InChIKey is OPFWCSUXGQNTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O/c1-8(9-5-6-9)13(17-16)12-7-10-3-2-4-11(15)14(10)18-12/h2-4,7-9,13,17H,5-6,16H2,1H3.
What are the key properties of [2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine?
[2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine has a molecular weight of 248.30 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine is sourced from PubChem (CID 105339223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).