[1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine

C18H23FN2 — CID 105378069

IUPAC[1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
SMILESCc1cccc(CCC(Cc2cc(F)ccc2C)NN)c1
InChIInChI=1S/C18H23FN2/c1-13-4-3-5-15(10-13)7-9-18(21-20)12-16-11-17(19)8-6-14(16)2/h3-6,8,10-11,18,21H,7,9,12,20H2,1-2H3
InChIKeyMAGHHFKRVBPSJF-UHFFFAOYSA-N
MW286.39 g/mol
LogP3.45
Rot. Bonds6

About [1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine

[1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine (PubChem CID 105378069) has the molecular formula C18H23FN2 and a molecular weight of 286.39 g/mol. Its IUPAC name is [1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
PubChem CID105378069
Molecular FormulaC18H23FN2
Molecular Weight286.39 g/mol
Exact Mass286.18
IUPAC Name[1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
SMILESCc1cccc(CCC(Cc2cc(F)ccc2C)NN)c1
InChIInChI=1S/C18H23FN2/c1-13-4-3-5-15(10-13)7-9-18(21-20)12-16-11-17(19)8-6-14(16)2/h3-6,8,10-11,18,21H,7,9,12,20H2,1-2H3
InChIKeyMAGHHFKRVBPSJF-UHFFFAOYSA-N
XLogP3.45
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.39
LogP ≤ 53.45
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-bromo-5-fluorophenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105297114
[1-(2,3-difluorophenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105298035
[1-(3,5-difluorophenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105413124
[1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105378016
[1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine
CID 105285956
1-(2-chloro-4-fluorophenyl)-N-methyl-4-(3-methylphenyl)butan-2-amine
CID 105133367
[1-(2,5-dimethylphenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105287766
[1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105204751
[1-(5-fluoro-2-methylphenyl)-5-methoxypentan-2-yl]hydrazine
CID 105377808
[1-(2-bromo-5-fluorophenyl)-3-(2,5-dimethylphenyl)propan-2-yl]hydrazine
CID 105297115
[1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105331898
[1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine
CID 105377796

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine?
The IUPAC name of [1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine (CID 105378069) is [1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine?
The canonical SMILES for [1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine is Cc1cccc(CCC(Cc2cc(F)ccc2C)NN)c1.
What is the InChIKey of [1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine?
The InChIKey is MAGHHFKRVBPSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23FN2/c1-13-4-3-5-15(10-13)7-9-18(21-20)12-16-11-17(19)8-6-14(16)2/h3-6,8,10-11,18,21H,7,9,12,20H2,1-2H3.
What are the key properties of [1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine?
[1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine has a molecular weight of 286.39 g/mol, XLogP of 3.45, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine is sourced from PubChem (CID 105378069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).