[3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine

C13H19FN2 — CID 105283735

IUPAC[3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine
SMILESCC(C1CC1)C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C13H19FN2/c1-9(11-4-5-11)13(16-15)8-10-2-6-12(14)7-3-10/h2-3,6-7,9,11,13,16H,4-5,8,15H2,1H3
InChIKeyPJWCUDFQUFUANW-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.25
Rot. Bonds5

About [3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine

[3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine (PubChem CID 105283735) has the molecular formula C13H19FN2 and a molecular weight of 222.31 g/mol. Its IUPAC name is [3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine
PubChem CID105283735
Molecular FormulaC13H19FN2
Molecular Weight222.31 g/mol
Exact Mass222.15
IUPAC Name[3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine
SMILESCC(C1CC1)C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C13H19FN2/c1-9(11-4-5-11)13(16-15)8-10-2-6-12(14)7-3-10/h2-3,6-7,9,11,13,16H,4-5,8,15H2,1H3
InChIKeyPJWCUDFQUFUANW-UHFFFAOYSA-N
XLogP2.25
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine
CID 105278577
[3-ethyl-1-(4-fluorophenyl)pentan-2-yl]hydrazine
CID 105198180
[3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine
CID 105329122
[1-(3-chloro-2-fluorophenyl)-3-cyclopropylbutan-2-yl]hydrazine
CID 102868874
[1-(4-fluorophenyl)-3-propylhexan-2-yl]hydrazine
CID 105283723
[3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine
CID 105289407
N-[1-(4-fluorophenyl)propan-2-yl]cyclooctanamine
CID 63464519
[3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine
CID 105296365
N-[(1S)-1-cyclopentylethyl]-1-(4-fluorophenyl)propan-2-amine
CID 104979804
[3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine
CID 105287697
N-[1-(4-fluorophenyl)propan-2-yl]-4-propan-2-ylcycloheptan-1-amine
CID 65091426
2-cyclopropyl-3-(4-fluorophenyl)propan-1-amine
CID 82075851

Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine?
The IUPAC name of [3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine (CID 105283735) is [3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine.
What is the SMILES notation for [3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine?
The canonical SMILES for [3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine is CC(C1CC1)C(Cc1ccc(F)cc1)NN.
What is the InChIKey of [3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine?
The InChIKey is PJWCUDFQUFUANW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2/c1-9(11-4-5-11)13(16-15)8-10-2-6-12(14)7-3-10/h2-3,6-7,9,11,13,16H,4-5,8,15H2,1H3.
What are the key properties of [3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine?
[3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine has a molecular weight of 222.31 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine is sourced from PubChem (CID 105283735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).