(2-phenylphenyl)-piperidin-1-ylmethanone

C18H19NO — CID 976274

IUPAC(2-phenylphenyl)-piperidin-1-ylmethanone
SMILESO=C(c1ccccc1-c1ccccc1)N1CCCCC1
InChIInChI=1S/C18H19NO/c20-18(19-13-7-2-8-14-19)17-12-6-5-11-16(17)15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14H2
InChIKeyOWEXFPBQCYLISO-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.98
Rot. Bonds2

About (2-phenylphenyl)-piperidin-1-ylmethanone

(2-phenylphenyl)-piperidin-1-ylmethanone (PubChem CID 976274) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is (2-phenylphenyl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(2-phenylphenyl)-piperidin-1-ylmethanone
PubChem CID976274
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name(2-phenylphenyl)-piperidin-1-ylmethanone
SMILESO=C(c1ccccc1-c1ccccc1)N1CCCCC1
InChIInChI=1S/C18H19NO/c20-18(19-13-7-2-8-14-19)17-12-6-5-11-16(17)15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14H2
InChIKeyOWEXFPBQCYLISO-UHFFFAOYSA-N
XLogP3.98
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-phenylphenyl)-piperidin-1-ylmethanone?
The IUPAC name of (2-phenylphenyl)-piperidin-1-ylmethanone (CID 976274) is (2-phenylphenyl)-piperidin-1-ylmethanone.
What is the SMILES notation for (2-phenylphenyl)-piperidin-1-ylmethanone?
The canonical SMILES for (2-phenylphenyl)-piperidin-1-ylmethanone is O=C(c1ccccc1-c1ccccc1)N1CCCCC1.
What is the InChIKey of (2-phenylphenyl)-piperidin-1-ylmethanone?
The InChIKey is OWEXFPBQCYLISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c20-18(19-13-7-2-8-14-19)17-12-6-5-11-16(17)15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14H2.
What are the key properties of (2-phenylphenyl)-piperidin-1-ylmethanone?
(2-phenylphenyl)-piperidin-1-ylmethanone has a molecular weight of 265.36 g/mol, XLogP of 3.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylphenyl)-piperidin-1-ylmethanone is sourced from PubChem (CID 976274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).