2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide

C20H24N2O — CID 856317

IUPAC2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide
SMILESCC1CCN(CC(=O)Nc2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C20H24N2O/c1-16-11-13-22(14-12-16)15-20(23)21-19-10-6-5-9-18(19)17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,21,23)
InChIKeyPQFYRVWGPJEZFF-UHFFFAOYSA-N
MW308.43 g/mol
LogP4.02
Rot. Bonds4

About 2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide

2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide (PubChem CID 856317) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide
PubChem CID856317
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide
SMILESCC1CCN(CC(=O)Nc2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C20H24N2O/c1-16-11-13-22(14-12-16)15-20(23)21-19-10-6-5-9-18(19)17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,21,23)
InChIKeyPQFYRVWGPJEZFF-UHFFFAOYSA-N
XLogP4.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide (CID 856317) is 2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide is CC1CCN(CC(=O)Nc2ccccc2-c2ccccc2)CC1.
What is the InChIKey of 2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide?
The InChIKey is PQFYRVWGPJEZFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-16-11-13-22(14-12-16)15-20(23)21-19-10-6-5-9-18(19)17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,21,23).
What are the key properties of 2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide?
2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide has a molecular weight of 308.43 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperidin-1-yl)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 856317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).