2-methoxy-N-piperidin-1-ylbenzamide

C13H18N2O2 — CID 16733140

IUPAC2-methoxy-N-piperidin-1-ylbenzamide
SMILESCOc1ccccc1C(=O)NN1CCCCC1
InChIInChI=1S/C13H18N2O2/c1-17-12-8-4-3-7-11(12)13(16)14-15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,14,16)
InChIKeyPPELYQXQCRWMGG-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.83
Rot. Bonds3

About 2-methoxy-N-piperidin-1-ylbenzamide

2-methoxy-N-piperidin-1-ylbenzamide (PubChem CID 16733140) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-methoxy-N-piperidin-1-ylbenzamide.

Molecular Properties

Compound Name2-methoxy-N-piperidin-1-ylbenzamide
PubChem CID16733140
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-methoxy-N-piperidin-1-ylbenzamide
SMILESCOc1ccccc1C(=O)NN1CCCCC1
InChIInChI=1S/C13H18N2O2/c1-17-12-8-4-3-7-11(12)13(16)14-15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,14,16)
InChIKeyPPELYQXQCRWMGG-UHFFFAOYSA-N
XLogP1.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-piperidin-1-ylbenzamide?
The IUPAC name of 2-methoxy-N-piperidin-1-ylbenzamide (CID 16733140) is 2-methoxy-N-piperidin-1-ylbenzamide.
What is the SMILES notation for 2-methoxy-N-piperidin-1-ylbenzamide?
The canonical SMILES for 2-methoxy-N-piperidin-1-ylbenzamide is COc1ccccc1C(=O)NN1CCCCC1.
What is the InChIKey of 2-methoxy-N-piperidin-1-ylbenzamide?
The InChIKey is PPELYQXQCRWMGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-17-12-8-4-3-7-11(12)13(16)14-15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,14,16).
What are the key properties of 2-methoxy-N-piperidin-1-ylbenzamide?
2-methoxy-N-piperidin-1-ylbenzamide has a molecular weight of 234.30 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-piperidin-1-ylbenzamide is sourced from PubChem (CID 16733140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).