[1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine

C18H23FN2 — CID 106884498

IUPAC[1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine
SMILESCCC(c1ccccc1)C(NN)c1c(C)cc(C)cc1F
InChIInChI=1S/C18H23FN2/c1-4-15(14-8-6-5-7-9-14)18(21-20)17-13(3)10-12(2)11-16(17)19/h5-11,15,18,21H,4,20H2,1-3H3
InChIKeyUNIKYVABZHLUNC-UHFFFAOYSA-N
MW286.39 g/mol
LogP4.14
Rot. Bonds5

About [1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine

[1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine (PubChem CID 106884498) has the molecular formula C18H23FN2 and a molecular weight of 286.39 g/mol. Its IUPAC name is [1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine
PubChem CID106884498
Molecular FormulaC18H23FN2
Molecular Weight286.39 g/mol
Exact Mass286.18
IUPAC Name[1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine
SMILESCCC(c1ccccc1)C(NN)c1c(C)cc(C)cc1F
InChIInChI=1S/C18H23FN2/c1-4-15(14-8-6-5-7-9-14)18(21-20)17-13(3)10-12(2)11-16(17)19/h5-11,15,18,21H,4,20H2,1-3H3
InChIKeyUNIKYVABZHLUNC-UHFFFAOYSA-N
XLogP4.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.39
LogP ≤ 54.14
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-fluoro-4,6-dimethylphenyl)-2-methylbutyl]hydrazine
CID 106884293
[1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine
CID 105300257
[2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine
CID 105312925
N-methyl-2-phenyl-1-(2,4,6-trifluorophenyl)butan-1-amine
CID 43483247
1-(3-fluoro-5-methylphenyl)-N-methyl-2-phenylbutan-1-amine
CID 105016444
[1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine
CID 106884252
1-(2-fluoro-4,6-dimethylphenyl)-2-methoxy-N-methylbutan-1-amine
CID 106881987
[(2-ethoxyphenyl)-(2-fluoro-4,6-dimethylphenyl)methyl]hydrazine
CID 106884405
[2-phenyl-1-(3-propylphenyl)butyl]hydrazine
CID 105340556
[1-(2-fluoro-4,6-dimethylphenyl)-3-(2-methylphenyl)propyl]hydrazine
CID 106884529
[(2-fluoro-4,6-dimethylphenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 106884211
N-[(2-fluoro-4,6-dimethylphenyl)-(3-methylphenyl)methyl]ethanamine
CID 106881342

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine?
The IUPAC name of [1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine (CID 106884498) is [1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine?
The canonical SMILES for [1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine is CCC(c1ccccc1)C(NN)c1c(C)cc(C)cc1F.
What is the InChIKey of [1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine?
The InChIKey is UNIKYVABZHLUNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23FN2/c1-4-15(14-8-6-5-7-9-14)18(21-20)17-13(3)10-12(2)11-16(17)19/h5-11,15,18,21H,4,20H2,1-3H3.
What are the key properties of [1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine?
[1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine has a molecular weight of 286.39 g/mol, XLogP of 4.14, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoro-4,6-dimethylphenyl)-2-phenylbutyl]hydrazine is sourced from PubChem (CID 106884498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).