[1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine

C13H15FN2O — CID 105285501

IUPAC[1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine
SMILESNNC(CCc1ccco1)c1cccc(F)c1
InChIInChI=1S/C13H15FN2O/c14-11-4-1-3-10(9-11)13(16-15)7-6-12-5-2-8-17-12/h1-5,8-9,13,16H,6-7,15H2
InChIKeyVNCRZCBOWIBVHW-UHFFFAOYSA-N
MW234.27 g/mol
LogP2.56
Rot. Bonds5

About [1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine

[1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine (PubChem CID 105285501) has the molecular formula C13H15FN2O and a molecular weight of 234.27 g/mol. Its IUPAC name is [1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine
PubChem CID105285501
Molecular FormulaC13H15FN2O
Molecular Weight234.27 g/mol
Exact Mass234.12
IUPAC Name[1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine
SMILESNNC(CCc1ccco1)c1cccc(F)c1
InChIInChI=1S/C13H15FN2O/c14-11-4-1-3-10(9-11)13(16-15)7-6-12-5-2-8-17-12/h1-5,8-9,13,16H,6-7,15H2
InChIKeyVNCRZCBOWIBVHW-UHFFFAOYSA-N
XLogP2.56
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.27
LogP ≤ 52.56
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

1-(3-fluorophenyl)-3-(furan-2-yl)propan-1-amine
CID 105092774
[1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine
CID 105300181
[1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine
CID 105302143
1-(3-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
CID 43515429
[3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine
CID 105327279
[3-(furan-2-yl)-1-thiophen-2-ylpropyl]hydrazine
CID 105287508
[1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105288848
[2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105331454
N-ethyl-1-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine
CID 105087868
[3-(2,2-difluoroethoxy)-1-(3-fluorophenyl)propyl]hydrazine
CID 103151788
[1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105378016
1-(2-chloro-5-fluorophenyl)-N-ethyl-3-(furan-2-yl)propan-1-amine
CID 105397390

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine (CID 105285501) is [1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine is NNC(CCc1ccco1)c1cccc(F)c1.
What is the InChIKey of [1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine?
The InChIKey is VNCRZCBOWIBVHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2O/c14-11-4-1-3-10(9-11)13(16-15)7-6-12-5-2-8-17-12/h1-5,8-9,13,16H,6-7,15H2.
What are the key properties of [1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine?
[1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine has a molecular weight of 234.27 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105285501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).