1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine

C22H31N3O — CID 169385485

IUPAC1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine
SMILESCC1CC(C)CN(CCOc2ccc(CNNc3ccccc3)cc2)C1
InChIInChI=1S/C22H31N3O/c1-18-14-19(2)17-25(16-18)12-13-26-22-10-8-20(9-11-22)15-23-24-21-6-4-3-5-7-21/h3-11,18-19,23-24H,12-17H2,1-2H3
InChIKeyJHCCWNMPJJIEKV-UHFFFAOYSA-N
MW353.51 g/mol
LogP4.16
Rot. Bonds8

About 1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine

1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine (PubChem CID 169385485) has the molecular formula C22H31N3O and a molecular weight of 353.51 g/mol. Its IUPAC name is 1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine
PubChem CID169385485
Molecular FormulaC22H31N3O
Molecular Weight353.51 g/mol
Exact Mass353.25
IUPAC Name1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine
SMILESCC1CC(C)CN(CCOc2ccc(CNNc3ccccc3)cc2)C1
InChIInChI=1S/C22H31N3O/c1-18-14-19(2)17-25(16-18)12-13-26-22-10-8-20(9-11-22)15-23-24-21-6-4-3-5-7-21/h3-11,18-19,23-24H,12-17H2,1-2H3
InChIKeyJHCCWNMPJJIEKV-UHFFFAOYSA-N
XLogP4.16
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.51
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine (CID 169385485) is 1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine is CC1CC(C)CN(CCOc2ccc(CNNc3ccccc3)cc2)C1.
What is the InChIKey of 1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine?
The InChIKey is JHCCWNMPJJIEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N3O/c1-18-14-19(2)17-25(16-18)12-13-26-22-10-8-20(9-11-22)15-23-24-21-6-4-3-5-7-21/h3-11,18-19,23-24H,12-17H2,1-2H3.
What are the key properties of 1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine?
1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine has a molecular weight of 353.51 g/mol, XLogP of 4.16, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169385485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).