2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide

C20H23FN2O — CID 10359019

IUPAC2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)CN2CCC(c3ccccc3F)CC2)c1
InChIInChI=1S/C20H23FN2O/c1-15-5-4-6-17(13-15)22-20(24)14-23-11-9-16(10-12-23)18-7-2-3-8-19(18)21/h2-8,13,16H,9-12,14H2,1H3,(H,22,24)
InChIKeyFYWPKEHMBJSBIK-UHFFFAOYSA-N
MW326.42 g/mol
LogP3.95
Rot. Bonds4

About 2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide

2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide (PubChem CID 10359019) has the molecular formula C20H23FN2O and a molecular weight of 326.42 g/mol. Its IUPAC name is 2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide
PubChem CID10359019
Molecular FormulaC20H23FN2O
Molecular Weight326.42 g/mol
Exact Mass326.18
IUPAC Name2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)CN2CCC(c3ccccc3F)CC2)c1
InChIInChI=1S/C20H23FN2O/c1-15-5-4-6-17(13-15)22-20(24)14-23-11-9-16(10-12-23)18-7-2-3-8-19(18)21/h2-8,13,16H,9-12,14H2,1H3,(H,22,24)
InChIKeyFYWPKEHMBJSBIK-UHFFFAOYSA-N
XLogP3.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide (CID 10359019) is 2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)CN2CCC(c3ccccc3F)CC2)c1.
What is the InChIKey of 2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide?
The InChIKey is FYWPKEHMBJSBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O/c1-15-5-4-6-17(13-15)22-20(24)14-23-11-9-16(10-12-23)18-7-2-3-8-19(18)21/h2-8,13,16H,9-12,14H2,1H3,(H,22,24).
What are the key properties of 2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide?
2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide has a molecular weight of 326.42 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-fluorophenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 10359019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).