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

C13H15FN2O — CID 105206963

IUPAC[1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccco1)Cc1ccccc1F
InChIInChI=1S/C13H15FN2O/c14-13-6-2-1-4-10(13)8-11(16-15)9-12-5-3-7-17-12/h1-7,11,16H,8-9,15H2
InChIKeyIRYMFLOENRSQBW-UHFFFAOYSA-N
MW234.27 g/mol
LogP2.04
Rot. Bonds5

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

[1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine (PubChem CID 105206963) has the molecular formula C13H15FN2O and a molecular weight of 234.27 g/mol. Its IUPAC name is [1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine
PubChem CID105206963
Molecular FormulaC13H15FN2O
Molecular Weight234.27 g/mol
Exact Mass234.12
IUPAC Name[1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccco1)Cc1ccccc1F
InChIInChI=1S/C13H15FN2O/c14-13-6-2-1-4-10(13)8-11(16-15)9-12-5-3-7-17-12/h1-7,11,16H,8-9,15H2
InChIKeyIRYMFLOENRSQBW-UHFFFAOYSA-N
XLogP2.04
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 ≤ 52.04
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-(2-fluorophenyl)-4-(furan-2-yl)-N-methylbutan-2-amine
CID 61066306
2-[(2-fluorophenyl)methyl]-3-(furan-2-yl)-N-methylpropan-1-amine
CID 63000314
[1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105288848
[1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105197647
[1-(5-bromothiophen-2-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105206828
[1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine
CID 105235330
[1-(2-fluorophenyl)-3-phenylsulfanylpropan-2-yl]hydrazine
CID 105228097
2-[(2-fluorophenyl)methoxymethyl]furan
CID 70570025
[1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105334219
1-(2-fluorophenyl)hexan-2-ylhydrazine
CID 105206821
[1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331593
[1-(furan-2-yl)-5-methoxyhexan-2-yl]hydrazine
CID 105331576

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine (CID 105206963) is [1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine is NNC(Cc1ccco1)Cc1ccccc1F.
What is the InChIKey of [1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine?
The InChIKey is IRYMFLOENRSQBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2O/c14-13-6-2-1-4-10(13)8-11(16-15)9-12-5-3-7-17-12/h1-7,11,16H,8-9,15H2.
What are the key properties of [1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine?
[1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine has a molecular weight of 234.27 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105206963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).