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

C14H17FN2O — CID 105204500

IUPAC[cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
SMILESNNC(c1cc2cccc(F)c2o1)C1CCCC1
InChIInChI=1S/C14H17FN2O/c15-11-7-3-6-10-8-12(18-14(10)11)13(17-16)9-4-1-2-5-9/h3,6-9,13,17H,1-2,4-5,16H2
InChIKeyYJMFVPMDRHRCHG-UHFFFAOYSA-N
MW248.30 g/mol
LogP3.27
Rot. Bonds3

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

[cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine (PubChem CID 105204500) has the molecular formula C14H17FN2O and a molecular weight of 248.30 g/mol. Its IUPAC name is [cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
PubChem CID105204500
Molecular FormulaC14H17FN2O
Molecular Weight248.30 g/mol
Exact Mass248.13
IUPAC Name[cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
SMILESNNC(c1cc2cccc(F)c2o1)C1CCCC1
InChIInChI=1S/C14H17FN2O/c15-11-7-3-6-10-8-12(18-14(10)11)13(17-16)9-4-1-2-5-9/h3,6-9,13,17H,1-2,4-5,16H2
InChIKeyYJMFVPMDRHRCHG-UHFFFAOYSA-N
XLogP3.27
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.30
LogP ≤ 53.27
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

[7-bicyclo[4.1.0]heptanyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105339280
[(7-fluoro-1-benzofuran-2-yl)-(oxan-2-yl)methyl]hydrazine
CID 105339231
[(7-fluoro-1-benzofuran-2-yl)-(oxolan-2-yl)methyl]hydrazine
CID 105229222
N-[cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]propan-1-amine
CID 114727995
[2-cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)propyl]hydrazine
CID 105339223
[(7-chloro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105229716
[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
CID 105218447
2-cyclopentyl-N-ethyl-1-(7-fluoro-1-benzofuran-2-yl)ethanamine
CID 105047443
N-[(7-fluoro-1-benzofuran-2-yl)-(3-methylcyclohexyl)methyl]ethanamine
CID 114728259
7-fluoro-2-propan-2-yl-1-benzofuran
CID 88991552
[(7-fluoro-1-benzofuran-2-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253565
1-cycloheptyl-N-methyl-1-(7-methyl-1-benzofuran-2-yl)methanamine
CID 114729233

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine?
The IUPAC name of [cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine (CID 105204500) is [cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine is NNC(c1cc2cccc(F)c2o1)C1CCCC1.
What is the InChIKey of [cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine?
The InChIKey is YJMFVPMDRHRCHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O/c15-11-7-3-6-10-8-12(18-14(10)11)13(17-16)9-4-1-2-5-9/h3,6-9,13,17H,1-2,4-5,16H2.
What are the key properties of [cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine?
[cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine has a molecular weight of 248.30 g/mol, XLogP of 3.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105204500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).