2,6-dimethoxy-N-piperidin-1-ylbenzamide

C14H20N2O3 — CID 877820

IUPAC2,6-dimethoxy-N-piperidin-1-ylbenzamide
SMILESCOc1cccc(OC)c1C(=O)NN1CCCCC1
InChIInChI=1S/C14H20N2O3/c1-18-11-7-6-8-12(19-2)13(11)14(17)15-16-9-4-3-5-10-16/h6-8H,3-5,9-10H2,1-2H3,(H,15,17)
InChIKeyFKNAUQVQPCVJRO-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.83
Rot. Bonds4

About 2,6-dimethoxy-N-piperidin-1-ylbenzamide

2,6-dimethoxy-N-piperidin-1-ylbenzamide (PubChem CID 877820) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2,6-dimethoxy-N-piperidin-1-ylbenzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-piperidin-1-ylbenzamide
PubChem CID877820
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2,6-dimethoxy-N-piperidin-1-ylbenzamide
SMILESCOc1cccc(OC)c1C(=O)NN1CCCCC1
InChIInChI=1S/C14H20N2O3/c1-18-11-7-6-8-12(19-2)13(11)14(17)15-16-9-4-3-5-10-16/h6-8H,3-5,9-10H2,1-2H3,(H,15,17)
InChIKeyFKNAUQVQPCVJRO-UHFFFAOYSA-N
XLogP1.83
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-piperidin-1-ylbenzamide?
The IUPAC name of 2,6-dimethoxy-N-piperidin-1-ylbenzamide (CID 877820) is 2,6-dimethoxy-N-piperidin-1-ylbenzamide.
What is the SMILES notation for 2,6-dimethoxy-N-piperidin-1-ylbenzamide?
The canonical SMILES for 2,6-dimethoxy-N-piperidin-1-ylbenzamide is COc1cccc(OC)c1C(=O)NN1CCCCC1.
What is the InChIKey of 2,6-dimethoxy-N-piperidin-1-ylbenzamide?
The InChIKey is FKNAUQVQPCVJRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-11-7-6-8-12(19-2)13(11)14(17)15-16-9-4-3-5-10-16/h6-8H,3-5,9-10H2,1-2H3,(H,15,17).
What are the key properties of 2,6-dimethoxy-N-piperidin-1-ylbenzamide?
2,6-dimethoxy-N-piperidin-1-ylbenzamide has a molecular weight of 264.32 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-piperidin-1-ylbenzamide is sourced from PubChem (CID 877820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).