1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine

C17H19F3N2O — CID 169386670

IUPAC1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESCCCOc1ccc(C(F)(F)F)cc1CNNc1ccccc1
InChIInChI=1S/C17H19F3N2O/c1-2-10-23-16-9-8-14(17(18,19)20)11-13(16)12-21-22-15-6-4-3-5-7-15/h3-9,11,21-22H,2,10,12H2,1H3
InChIKeyGZVDDANVZYFNIJ-UHFFFAOYSA-N
MW324.35 g/mol
LogP4.61
Rot. Bonds7

About 1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine

1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine (PubChem CID 169386670) has the molecular formula C17H19F3N2O and a molecular weight of 324.35 g/mol. Its IUPAC name is 1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine
PubChem CID169386670
Molecular FormulaC17H19F3N2O
Molecular Weight324.35 g/mol
Exact Mass324.14
IUPAC Name1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESCCCOc1ccc(C(F)(F)F)cc1CNNc1ccccc1
InChIInChI=1S/C17H19F3N2O/c1-2-10-23-16-9-8-14(17(18,19)20)11-13(16)12-21-22-15-6-4-3-5-7-15/h3-9,11,21-22H,2,10,12H2,1H3
InChIKeyGZVDDANVZYFNIJ-UHFFFAOYSA-N
XLogP4.61
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.35
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[(5-chloro-2-propoxyphenyl)methyl]-2-phenylhydrazine
CID 169384738
1-[(5-methyl-2-pentoxyphenyl)methyl]-2-phenylhydrazine
CID 169384807
1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169384474
1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine
CID 169386185
1-[[5-bromo-2-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169386012
3-[2-propoxy-5-(trifluoromethyl)phenyl]propane-1-thiol
CID 83921271
[2-butoxy-5-(trifluoromethyl)phenyl]methanamine
CID 43267438
1-[(3,5-difluoro-4-propoxyphenyl)methyl]-2-phenylhydrazine
CID 169384890
1,1,1-trifluoro-2-[2-propoxy-5-(trifluoromethyl)phenyl]propan-2-ol
CID 83949751
5-[2-propoxy-5-(trifluoromethyl)phenyl]pentane-2,3-diol
CID 83921363
3-(phenylcarbamoylamino)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide
CID 55336790
N-benzyl-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide
CID 42070595

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine?
The IUPAC name of 1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine (CID 169386670) is 1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine.
What is the SMILES notation for 1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine?
The canonical SMILES for 1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine is CCCOc1ccc(C(F)(F)F)cc1CNNc1ccccc1.
What is the InChIKey of 1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine?
The InChIKey is GZVDDANVZYFNIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19F3N2O/c1-2-10-23-16-9-8-14(17(18,19)20)11-13(16)12-21-22-15-6-4-3-5-7-15/h3-9,11,21-22H,2,10,12H2,1H3.
What are the key properties of 1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine?
1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine has a molecular weight of 324.35 g/mol, XLogP of 4.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 169386670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).