2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide

C19H22N2O2 — CID 756103

IUPAC2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C19H22N2O2/c1-23-18-12-6-3-9-15(18)19(22)20-16-10-4-5-11-17(16)21-13-7-2-8-14-21/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,20,22)
InChIKeyJIJHXIZEVCVPCP-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.94
Rot. Bonds4

About 2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide

2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide (PubChem CID 756103) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide
PubChem CID756103
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C19H22N2O2/c1-23-18-12-6-3-9-15(18)19(22)20-16-10-4-5-11-17(16)21-13-7-2-8-14-21/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,20,22)
InChIKeyJIJHXIZEVCVPCP-UHFFFAOYSA-N
XLogP3.94
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide?
The IUPAC name of 2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide (CID 756103) is 2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide.
What is the SMILES notation for 2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide?
The canonical SMILES for 2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide is COc1ccccc1C(=O)Nc1ccccc1N1CCCCC1.
What is the InChIKey of 2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide?
The InChIKey is JIJHXIZEVCVPCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-23-18-12-6-3-9-15(18)19(22)20-16-10-4-5-11-17(16)21-13-7-2-8-14-21/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,20,22).
What are the key properties of 2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide?
2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide has a molecular weight of 310.40 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide is sourced from PubChem (CID 756103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).