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

C19H22N2O — CID 2340325

IUPAC2-methyl-N-(2-piperidin-1-ylphenyl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C19H22N2O/c1-15-9-3-4-10-16(15)19(22)20-17-11-5-6-12-18(17)21-13-7-2-8-14-21/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,20,22)
InChIKeyPNIGNJADFNQPCZ-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.24
Rot. Bonds3

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

2-methyl-N-(2-piperidin-1-ylphenyl)benzamide (PubChem CID 2340325) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-methyl-N-(2-piperidin-1-ylphenyl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(2-piperidin-1-ylphenyl)benzamide
PubChem CID2340325
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name2-methyl-N-(2-piperidin-1-ylphenyl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C19H22N2O/c1-15-9-3-4-10-16(15)19(22)20-17-11-5-6-12-18(17)21-13-7-2-8-14-21/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,20,22)
InChIKeyPNIGNJADFNQPCZ-UHFFFAOYSA-N
XLogP4.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-piperidin-1-ylphenyl)benzamide?
The IUPAC name of 2-methyl-N-(2-piperidin-1-ylphenyl)benzamide (CID 2340325) is 2-methyl-N-(2-piperidin-1-ylphenyl)benzamide.
What is the SMILES notation for 2-methyl-N-(2-piperidin-1-ylphenyl)benzamide?
The canonical SMILES for 2-methyl-N-(2-piperidin-1-ylphenyl)benzamide is Cc1ccccc1C(=O)Nc1ccccc1N1CCCCC1.
What is the InChIKey of 2-methyl-N-(2-piperidin-1-ylphenyl)benzamide?
The InChIKey is PNIGNJADFNQPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-15-9-3-4-10-16(15)19(22)20-17-11-5-6-12-18(17)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-methyl-N-(2-piperidin-1-ylphenyl)benzamide?
2-methyl-N-(2-piperidin-1-ylphenyl)benzamide has a molecular weight of 294.40 g/mol, XLogP of 4.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-piperidin-1-ylphenyl)benzamide is sourced from PubChem (CID 2340325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).