[(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine

C16H17F3N2 — CID 105193954

IUPAC[(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESCCc1ccc(C(NN)c2cccc(C(F)(F)F)c2)cc1
InChIInChI=1S/C16H17F3N2/c1-2-11-6-8-12(9-7-11)15(21-20)13-4-3-5-14(10-13)16(17,18)19/h3-10,15,21H,2,20H2,1H3
InChIKeyNFHUDPGNXPAVHD-UHFFFAOYSA-N
MW294.32 g/mol
LogP3.82
Rot. Bonds4

About [(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine

[(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine (PubChem CID 105193954) has the molecular formula C16H17F3N2 and a molecular weight of 294.32 g/mol. Its IUPAC name is [(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
PubChem CID105193954
Molecular FormulaC16H17F3N2
Molecular Weight294.32 g/mol
Exact Mass294.13
IUPAC Name[(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESCCc1ccc(C(NN)c2cccc(C(F)(F)F)c2)cc1
InChIInChI=1S/C16H17F3N2/c1-2-11-6-8-12(9-7-11)15(21-20)13-4-3-5-14(10-13)16(17,18)19/h3-10,15,21H,2,20H2,1H3
InChIKeyNFHUDPGNXPAVHD-UHFFFAOYSA-N
XLogP3.82
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 ≤ 53.82
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'}

Analyze [(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine?
The IUPAC name of [(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine (CID 105193954) is [(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine.
What is the SMILES notation for [(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine?
The canonical SMILES for [(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine is CCc1ccc(C(NN)c2cccc(C(F)(F)F)c2)cc1.
What is the InChIKey of [(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine?
The InChIKey is NFHUDPGNXPAVHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F3N2/c1-2-11-6-8-12(9-7-11)15(21-20)13-4-3-5-14(10-13)16(17,18)19/h3-10,15,21H,2,20H2,1H3.
What are the key properties of [(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine?
[(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine has a molecular weight of 294.32 g/mol, XLogP of 3.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 105193954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).