4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide

C30H35FN2O2 — CID 54388283

IUPAC4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide
SMILESCC(CC(C(=O)N(C)C)(c1ccccc1)c1ccccc1)N1CCC(O)(c2ccc(F)cc2)CC1
InChIInChI=1S/C30H35FN2O2/c1-23(33-20-18-29(35,19-21-33)24-14-16-27(31)17-15-24)22-30(28(34)32(2)3,25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-17,23,35H,18-22H2,1-3H3
InChIKeyVEUWZYRJSXBTEN-UHFFFAOYSA-N
MW474.62 g/mol
LogP4.96
Rot. Bonds7

About 4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide

4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide (PubChem CID 54388283) has the molecular formula C30H35FN2O2 and a molecular weight of 474.62 g/mol. Its IUPAC name is 4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide.

Molecular Properties

Compound Name4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide
PubChem CID54388283
Molecular FormulaC30H35FN2O2
Molecular Weight474.62 g/mol
Exact Mass474.27
IUPAC Name4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide
SMILESCC(CC(C(=O)N(C)C)(c1ccccc1)c1ccccc1)N1CCC(O)(c2ccc(F)cc2)CC1
InChIInChI=1S/C30H35FN2O2/c1-23(33-20-18-29(35,19-21-33)24-14-16-27(31)17-15-24)22-30(28(34)32(2)3,25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-17,23,35H,18-22H2,1-3H3
InChIKeyVEUWZYRJSXBTEN-UHFFFAOYSA-N
XLogP4.96
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.62
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide?
The IUPAC name of 4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide (CID 54388283) is 4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide.
What is the SMILES notation for 4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide?
The canonical SMILES for 4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide is CC(CC(C(=O)N(C)C)(c1ccccc1)c1ccccc1)N1CCC(O)(c2ccc(F)cc2)CC1.
What is the InChIKey of 4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide?
The InChIKey is VEUWZYRJSXBTEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H35FN2O2/c1-23(33-20-18-29(35,19-21-33)24-14-16-27(31)17-15-24)22-30(28(34)32(2)3,25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-17,23,35H,18-22H2,1-3H3.
What are the key properties of 4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide?
4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide has a molecular weight of 474.62 g/mol, XLogP of 4.96, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylpentanamide is sourced from PubChem (CID 54388283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).