[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine

C16H17F3N2 — CID 102759408

IUPAC[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine
SMILESCc1cc(C(F)(F)F)ccc1C(Cc1ccccc1)NN
InChIInChI=1S/C16H17F3N2/c1-11-9-13(16(17,18)19)7-8-14(11)15(21-20)10-12-5-3-2-4-6-12/h2-9,15,21H,10,20H2,1H3
InChIKeyZANBFVSAROEAHK-UHFFFAOYSA-N
MW294.32 g/mol
LogP3.76
Rot. Bonds4

About [1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine

[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine (PubChem CID 102759408) has the molecular formula C16H17F3N2 and a molecular weight of 294.32 g/mol. Its IUPAC name is [1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine
PubChem CID102759408
Molecular FormulaC16H17F3N2
Molecular Weight294.32 g/mol
Exact Mass294.13
IUPAC Name[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine
SMILESCc1cc(C(F)(F)F)ccc1C(Cc1ccccc1)NN
InChIInChI=1S/C16H17F3N2/c1-11-9-13(16(17,18)19)7-8-14(11)15(21-20)10-12-5-3-2-4-6-12/h2-9,15,21H,10,20H2,1H3
InChIKeyZANBFVSAROEAHK-UHFFFAOYSA-N
XLogP3.76
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.32
LogP ≤ 53.76
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-methyl-4-(trifluoromethyl)phenyl]-2-pyridin-2-ylethyl]hydrazine
CID 102759431
[1-(2,5-dimethylfuran-3-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299682
[1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105195282
[3-(2-methoxyethoxy)-1-[2-methyl-4-(trifluoromethyl)phenyl]propyl]hydrazine
CID 102930027
[1-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 114028413
[1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine
CID 105283075
[2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105283121
[(2-bromophenyl)-[2-methyl-4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 102759477
[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-(oxolan-3-yl)ethyl]hydrazine
CID 102759720
[1-(2,4-dimethylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212370
[1-(2,4-dibromophenyl)-2-phenylethyl]hydrazine
CID 107948002
N-ethyl-1-[2-methyl-4-(trifluoromethyl)phenyl]-2-thiophen-3-ylethanamine
CID 102757512

Frequently Asked Questions

What is the IUPAC name of [1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine?
The IUPAC name of [1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine (CID 102759408) is [1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine?
The canonical SMILES for [1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine is Cc1cc(C(F)(F)F)ccc1C(Cc1ccccc1)NN.
What is the InChIKey of [1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine?
The InChIKey is ZANBFVSAROEAHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F3N2/c1-11-9-13(16(17,18)19)7-8-14(11)15(21-20)10-12-5-3-2-4-6-12/h2-9,15,21H,10,20H2,1H3.
What are the key properties of [1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine?
[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine has a molecular weight of 294.32 g/mol, XLogP of 3.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine is sourced from PubChem (CID 102759408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).