1-(2,4-difluorophenyl)butan-2-ylhydrazine

C10H14F2N2 — CID 105201098

IUPAC1-(2,4-difluorophenyl)butan-2-ylhydrazine
SMILESCCC(Cc1ccc(F)cc1F)NN
InChIInChI=1S/C10H14F2N2/c1-2-9(14-13)5-7-3-4-8(11)6-10(7)12/h3-4,6,9,14H,2,5,13H2,1H3
InChIKeyYYVWIXXCCHPDCG-UHFFFAOYSA-N
MW200.23 g/mol
LogP1.75
Rot. Bonds4

About 1-(2,4-difluorophenyl)butan-2-ylhydrazine

1-(2,4-difluorophenyl)butan-2-ylhydrazine (PubChem CID 105201098) has the molecular formula C10H14F2N2 and a molecular weight of 200.23 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)butan-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)butan-2-ylhydrazine
PubChem CID105201098
Molecular FormulaC10H14F2N2
Molecular Weight200.23 g/mol
Exact Mass200.11
IUPAC Name1-(2,4-difluorophenyl)butan-2-ylhydrazine
SMILESCCC(Cc1ccc(F)cc1F)NN
InChIInChI=1S/C10H14F2N2/c1-2-9(14-13)5-7-3-4-8(11)6-10(7)12/h3-4,6,9,14H,2,5,13H2,1H3
InChIKeyYYVWIXXCCHPDCG-UHFFFAOYSA-N
XLogP1.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.23
LogP ≤ 51.75
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-(2,4-difluorophenyl)hexan-2-ylhydrazine
CID 105223048
[1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105223143
[1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine
CID 105195329
[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223148
[1-(2-chloro-3-fluorophenyl)-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223066
1-(2,4-difluorophenyl)butan-2-ol
CID 23056492
1-(2,5-difluorophenyl)pentan-2-ylhydrazine
CID 105202060
[1-(2,4-difluorophenyl)-3-(2-methyltetrazol-5-yl)propan-2-yl]hydrazine
CID 107066099
[1-(2,5-difluorophenyl)-4-methylhexan-2-yl]hydrazine
CID 105288918
[4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine
CID 105291836
1-(2,4-difluorophenyl)-N-ethyl-3-(2-fluorophenyl)propan-2-amine
CID 62196900
1-butan-2-ylsulfanyl-3-(2,4-difluorophenyl)-N-methylpropan-2-amine
CID 65135965

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)butan-2-ylhydrazine?
The IUPAC name of 1-(2,4-difluorophenyl)butan-2-ylhydrazine (CID 105201098) is 1-(2,4-difluorophenyl)butan-2-ylhydrazine.
What is the SMILES notation for 1-(2,4-difluorophenyl)butan-2-ylhydrazine?
The canonical SMILES for 1-(2,4-difluorophenyl)butan-2-ylhydrazine is CCC(Cc1ccc(F)cc1F)NN.
What is the InChIKey of 1-(2,4-difluorophenyl)butan-2-ylhydrazine?
The InChIKey is YYVWIXXCCHPDCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2/c1-2-9(14-13)5-7-3-4-8(11)6-10(7)12/h3-4,6,9,14H,2,5,13H2,1H3.
What are the key properties of 1-(2,4-difluorophenyl)butan-2-ylhydrazine?
1-(2,4-difluorophenyl)butan-2-ylhydrazine has a molecular weight of 200.23 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)butan-2-ylhydrazine is sourced from PubChem (CID 105201098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).