(4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one

C18H18FNO — CID 11277555

IUPAC(4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one
SMILESO=C1C[C@H](c2ccc(F)cc2)CCN1Cc1ccccc1
InChIInChI=1S/C18H18FNO/c19-17-8-6-15(7-9-17)16-10-11-20(18(21)12-16)13-14-4-2-1-3-5-14/h1-9,16H,10-13H2/t16-/m1/s1
InChIKeyVAZUALNXCVLSGB-MRXNPFEDSA-N
MW283.35 g/mol
LogP3.73
Rot. Bonds3

About (4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one

(4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one (PubChem CID 11277555) has the molecular formula C18H18FNO and a molecular weight of 283.35 g/mol. Its IUPAC name is (4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one.

Molecular Properties

Compound Name(4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one
PubChem CID11277555
Molecular FormulaC18H18FNO
Molecular Weight283.35 g/mol
Exact Mass283.14
IUPAC Name(4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one
SMILESO=C1C[C@H](c2ccc(F)cc2)CCN1Cc1ccccc1
InChIInChI=1S/C18H18FNO/c19-17-8-6-15(7-9-17)16-10-11-20(18(21)12-16)13-14-4-2-1-3-5-14/h1-9,16H,10-13H2/t16-/m1/s1
InChIKeyVAZUALNXCVLSGB-MRXNPFEDSA-N
XLogP3.73
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one?
The IUPAC name of (4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one (CID 11277555) is (4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one.
What is the SMILES notation for (4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one?
The canonical SMILES for (4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one is O=C1C[C@H](c2ccc(F)cc2)CCN1Cc1ccccc1.
What is the InChIKey of (4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one?
The InChIKey is VAZUALNXCVLSGB-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H18FNO/c19-17-8-6-15(7-9-17)16-10-11-20(18(21)12-16)13-14-4-2-1-3-5-14/h1-9,16H,10-13H2/t16-/m1/s1.
What are the key properties of (4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one?
(4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one has a molecular weight of 283.35 g/mol, XLogP of 3.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-benzyl-4-(4-fluorophenyl)piperidin-2-one is sourced from PubChem (CID 11277555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).