N-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide

C20H23FN2O — CID 10592242

IUPACN-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H23FN2O/c21-18-8-6-16(7-9-18)14-20(24)22-19-10-12-23(13-11-19)15-17-4-2-1-3-5-17/h1-9,19H,10-15H2,(H,22,24)
InChIKeyFMXANIBBPDXMDW-UHFFFAOYSA-N
MW326.42 g/mol
LogP3.15
Rot. Bonds5

About N-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide

N-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide (PubChem CID 10592242) has the molecular formula C20H23FN2O and a molecular weight of 326.42 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide
PubChem CID10592242
Molecular FormulaC20H23FN2O
Molecular Weight326.42 g/mol
Exact Mass326.18
IUPAC NameN-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H23FN2O/c21-18-8-6-16(7-9-18)14-20(24)22-19-10-12-23(13-11-19)15-17-4-2-1-3-5-17/h1-9,19H,10-15H2,(H,22,24)
InChIKeyFMXANIBBPDXMDW-UHFFFAOYSA-N
XLogP3.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide (CID 10592242) is N-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)NC1CCN(Cc2ccccc2)CC1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide?
The InChIKey is FMXANIBBPDXMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O/c21-18-8-6-16(7-9-18)14-20(24)22-19-10-12-23(13-11-19)15-17-4-2-1-3-5-17/h1-9,19H,10-15H2,(H,22,24).
What are the key properties of N-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide?
N-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide has a molecular weight of 326.42 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 10592242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).