[2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine

C16H19FN2 — CID 105215123

IUPAC[2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2ccccc2F)cc1C
InChIInChI=1S/C16H19FN2/c1-11-7-8-13(9-12(11)2)10-16(19-18)14-5-3-4-6-15(14)17/h3-9,16,19H,10,18H2,1-2H3
InChIKeyGUMJOAMCPUQUOO-UHFFFAOYSA-N
MW258.34 g/mol
LogP3.19
Rot. Bonds4

About [2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine

[2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine (PubChem CID 105215123) has the molecular formula C16H19FN2 and a molecular weight of 258.34 g/mol. Its IUPAC name is [2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine
PubChem CID105215123
Molecular FormulaC16H19FN2
Molecular Weight258.34 g/mol
Exact Mass258.15
IUPAC Name[2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2ccccc2F)cc1C
InChIInChI=1S/C16H19FN2/c1-11-7-8-13(9-12(11)2)10-16(19-18)14-5-3-4-6-15(14)17/h3-9,16,19H,10,18H2,1-2H3
InChIKeyGUMJOAMCPUQUOO-UHFFFAOYSA-N
XLogP3.19
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 53.19
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

2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)-N-methylethanamine
CID 62537490
[1-(2,4-difluoro-5-methylphenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105290044
2-(3,4-dimethylphenyl)-N-ethyl-1-(2-fluorophenyl)ethanamine
CID 63420060
[1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105208668
[2-(3,4-dimethylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine
CID 105215076
[1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105216946
[1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105215164
[2-(3,4-dimethylphenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine
CID 105252484
[2-(2,5-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216778
[1-(2,4-dibromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 107948068
[1-(2-bromo-5-methylphenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105290064
[2-(3,4-dimethylphenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105213578

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine (CID 105215123) is [2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine is Cc1ccc(CC(NN)c2ccccc2F)cc1C.
What is the InChIKey of [2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine?
The InChIKey is GUMJOAMCPUQUOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2/c1-11-7-8-13(9-12(11)2)10-16(19-18)14-5-3-4-6-15(14)17/h3-9,16,19H,10,18H2,1-2H3.
What are the key properties of [2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine?
[2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine has a molecular weight of 258.34 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105215123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).