1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine

C19H22F3N3O — CID 24782089

IUPAC1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine
SMILESCc1cccc(N2CCCCC2)c1N(N)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C19H22F3N3O/c1-14-6-5-7-17(24-12-3-2-4-13-24)18(14)25(23)15-8-10-16(11-9-15)26-19(20,21)22/h5-11H,2-4,12-13,23H2,1H3
InChIKeyLVSQBGJIBYJFBC-UHFFFAOYSA-N
MW365.40 g/mol
LogP4.90
Rot. Bonds4

About 1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine

1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine (PubChem CID 24782089) has the molecular formula C19H22F3N3O and a molecular weight of 365.40 g/mol. Its IUPAC name is 1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine.

Molecular Properties

Compound Name1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine
PubChem CID24782089
Molecular FormulaC19H22F3N3O
Molecular Weight365.40 g/mol
Exact Mass365.17
IUPAC Name1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine
SMILESCc1cccc(N2CCCCC2)c1N(N)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C19H22F3N3O/c1-14-6-5-7-17(24-12-3-2-4-13-24)18(14)25(23)15-8-10-16(11-9-15)26-19(20,21)22/h5-11H,2-4,12-13,23H2,1H3
InChIKeyLVSQBGJIBYJFBC-UHFFFAOYSA-N
XLogP4.90
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.40
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine?
The IUPAC name of 1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine (CID 24782089) is 1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine.
What is the SMILES notation for 1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine?
The canonical SMILES for 1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine is Cc1cccc(N2CCCCC2)c1N(N)c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine?
The InChIKey is LVSQBGJIBYJFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22F3N3O/c1-14-6-5-7-17(24-12-3-2-4-13-24)18(14)25(23)15-8-10-16(11-9-15)26-19(20,21)22/h5-11H,2-4,12-13,23H2,1H3.
What are the key properties of 1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine?
1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine has a molecular weight of 365.40 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-6-piperidin-1-ylphenyl)-1-[4-(trifluoromethoxy)phenyl]hydrazine is sourced from PubChem (CID 24782089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).