(2R,6R)-2-benzyl-6-phenylpiperidin-4-one

C18H19NO — CID 24750699

IUPAC(2R,6R)-2-benzyl-6-phenylpiperidin-4-one
SMILESO=C1C[C@@H](Cc2ccccc2)N[C@@H](c2ccccc2)C1
InChIInChI=1S/C18H19NO/c20-17-12-16(11-14-7-3-1-4-8-14)19-18(13-17)15-9-5-2-6-10-15/h1-10,16,18-19H,11-13H2/t16-,18-/m1/s1
InChIKeySDUFSAWNITVJGB-SJLPKXTDSA-N
MW265.36 g/mol
LogP3.29
Rot. Bonds3

About (2R,6R)-2-benzyl-6-phenylpiperidin-4-one

(2R,6R)-2-benzyl-6-phenylpiperidin-4-one (PubChem CID 24750699) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is (2R,6R)-2-benzyl-6-phenylpiperidin-4-one.

Molecular Properties

Compound Name(2R,6R)-2-benzyl-6-phenylpiperidin-4-one
PubChem CID24750699
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name(2R,6R)-2-benzyl-6-phenylpiperidin-4-one
SMILESO=C1C[C@@H](Cc2ccccc2)N[C@@H](c2ccccc2)C1
InChIInChI=1S/C18H19NO/c20-17-12-16(11-14-7-3-1-4-8-14)19-18(13-17)15-9-5-2-6-10-15/h1-10,16,18-19H,11-13H2/t16-,18-/m1/s1
InChIKeySDUFSAWNITVJGB-SJLPKXTDSA-N
XLogP3.29
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2-benzyl-6-phenylpiperidin-4-one?
The IUPAC name of (2R,6R)-2-benzyl-6-phenylpiperidin-4-one (CID 24750699) is (2R,6R)-2-benzyl-6-phenylpiperidin-4-one.
What is the SMILES notation for (2R,6R)-2-benzyl-6-phenylpiperidin-4-one?
The canonical SMILES for (2R,6R)-2-benzyl-6-phenylpiperidin-4-one is O=C1C[C@@H](Cc2ccccc2)N[C@@H](c2ccccc2)C1.
What is the InChIKey of (2R,6R)-2-benzyl-6-phenylpiperidin-4-one?
The InChIKey is SDUFSAWNITVJGB-SJLPKXTDSA-N. The full InChI is InChI=1S/C18H19NO/c20-17-12-16(11-14-7-3-1-4-8-14)19-18(13-17)15-9-5-2-6-10-15/h1-10,16,18-19H,11-13H2/t16-,18-/m1/s1.
What are the key properties of (2R,6R)-2-benzyl-6-phenylpiperidin-4-one?
(2R,6R)-2-benzyl-6-phenylpiperidin-4-one has a molecular weight of 265.36 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2-benzyl-6-phenylpiperidin-4-one is sourced from PubChem (CID 24750699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).