N'-(2-fluorophenyl)cyclobutanecarbohydrazide

C11H13FN2O — CID 2812151

IUPACN'-(2-fluorophenyl)cyclobutanecarbohydrazide
SMILESO=C(NNc1ccccc1F)C1CCC1
InChIInChI=1S/C11H13FN2O/c12-9-6-1-2-7-10(9)13-14-11(15)8-4-3-5-8/h1-2,6-8,13H,3-5H2,(H,14,15)
InChIKeyRIDCSRXDAJIOOZ-UHFFFAOYSA-N
MW208.24 g/mol
LogP2.07
Rot. Bonds3

About N'-(2-fluorophenyl)cyclobutanecarbohydrazide

N'-(2-fluorophenyl)cyclobutanecarbohydrazide (PubChem CID 2812151) has the molecular formula C11H13FN2O and a molecular weight of 208.24 g/mol. Its IUPAC name is N'-(2-fluorophenyl)cyclobutanecarbohydrazide.

Molecular Properties

Compound NameN'-(2-fluorophenyl)cyclobutanecarbohydrazide
PubChem CID2812151
Molecular FormulaC11H13FN2O
Molecular Weight208.24 g/mol
Exact Mass208.10
IUPAC NameN'-(2-fluorophenyl)cyclobutanecarbohydrazide
SMILESO=C(NNc1ccccc1F)C1CCC1
InChIInChI=1S/C11H13FN2O/c12-9-6-1-2-7-10(9)13-14-11(15)8-4-3-5-8/h1-2,6-8,13H,3-5H2,(H,14,15)
InChIKeyRIDCSRXDAJIOOZ-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Acetylphenylhydrazine
CID 8247
2,2,2-trifluoro-N'-phenylacetohydrazide
CID 36669
Propionic acid phenylhydrazide
CID 88671
N'-(4-isopropylphenyl)cyclobutanecarbohydrazide
CID 2811461
N'-(4-fluorophenyl)-3-phenylpropanohydrazide
CID 2811999
N'-(4-chlorophenyl)cyclobutanecarbohydrazide
CID 2812580
4-methyl-N'-(2-methylphenyl)pentanehydrazide
CID 11955729
N'-(3-methylphenyl)cyclobutanecarbohydrazide
CID 2812381
N'-Phenylisobutyrohydrazide
CID 221396
Acetic acid, 2-(4-aminophenyl)hydrazide
CID 81068
N'-(2,4-difluorophenyl)cyclobutanecarbohydrazide
CID 2812875
2-methyl-N'-phenylprop-2-enehydrazide
CID 2303225

Frequently Asked Questions

What is the IUPAC name of N'-(2-fluorophenyl)cyclobutanecarbohydrazide?
The IUPAC name of N'-(2-fluorophenyl)cyclobutanecarbohydrazide (CID 2812151) is N'-(2-fluorophenyl)cyclobutanecarbohydrazide.
What is the SMILES notation for N'-(2-fluorophenyl)cyclobutanecarbohydrazide?
The canonical SMILES for N'-(2-fluorophenyl)cyclobutanecarbohydrazide is O=C(NNc1ccccc1F)C1CCC1.
What is the InChIKey of N'-(2-fluorophenyl)cyclobutanecarbohydrazide?
The InChIKey is RIDCSRXDAJIOOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O/c12-9-6-1-2-7-10(9)13-14-11(15)8-4-3-5-8/h1-2,6-8,13H,3-5H2,(H,14,15).
What are the key properties of N'-(2-fluorophenyl)cyclobutanecarbohydrazide?
N'-(2-fluorophenyl)cyclobutanecarbohydrazide has a molecular weight of 208.24 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-fluorophenyl)cyclobutanecarbohydrazide is sourced from PubChem (CID 2812151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).