[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine

C13H18F2N2 — CID 105223148

IUPAC[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(F)cc1F)CC1CCC1
InChIInChI=1S/C13H18F2N2/c14-11-5-4-10(13(15)8-11)7-12(17-16)6-9-2-1-3-9/h4-5,8-9,12,17H,1-3,6-7,16H2
InChIKeyQXLYEYPITFNKAG-UHFFFAOYSA-N
MW240.30 g/mol
LogP2.53
Rot. Bonds5

About [1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine

[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine (PubChem CID 105223148) has the molecular formula C13H18F2N2 and a molecular weight of 240.30 g/mol. Its IUPAC name is [1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
PubChem CID105223148
Molecular FormulaC13H18F2N2
Molecular Weight240.30 g/mol
Exact Mass240.14
IUPAC Name[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(F)cc1F)CC1CCC1
InChIInChI=1S/C13H18F2N2/c14-11-5-4-10(13(15)8-11)7-12(17-16)6-9-2-1-3-9/h4-5,8-9,12,17H,1-3,6-7,16H2
InChIKeyQXLYEYPITFNKAG-UHFFFAOYSA-N
XLogP2.53
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 52.53
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-cyclopentyl-3-(2,4-difluorophenyl)-N-methylpropan-2-amine
CID 64560428
[1-(2-bromo-5-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 103170468
[4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine
CID 105291836
1-(2-bromo-3-cyclobutylpropyl)-2,4-difluorobenzene
CID 103166568
1-(2,4-difluorophenyl)butan-2-ylhydrazine
CID 105201098
[1-cyclobutyl-3-(3,4-difluorophenyl)propan-2-yl]hydrazine
CID 105310203
[1-(2-chloro-3-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 103170767
[1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine
CID 105195329
[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105208383
1-cyclobutyl-2-(2,4-difluorophenyl)-N-methylethanamine
CID 64986277
[1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291870
[1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105296152

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine (CID 105223148) is [1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine is NNC(Cc1ccc(F)cc1F)CC1CCC1.
What is the InChIKey of [1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine?
The InChIKey is QXLYEYPITFNKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F2N2/c14-11-5-4-10(13(15)8-11)7-12(17-16)6-9-2-1-3-9/h4-5,8-9,12,17H,1-3,6-7,16H2.
What are the key properties of [1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine?
[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine has a molecular weight of 240.30 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105223148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).