2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide

C15H22N2O3 — CID 43602191

IUPAC2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide
SMILESCOc1cccc(OC)c1C(=O)N(C)C1CCNCC1
InChIInChI=1S/C15H22N2O3/c1-17(11-7-9-16-10-8-11)15(18)14-12(19-2)5-4-6-13(14)20-3/h4-6,11,16H,7-10H2,1-3H3
InChIKeyFPCVLJPQVKKGLP-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.53
Rot. Bonds4

About 2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide

2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide (PubChem CID 43602191) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide
PubChem CID43602191
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide
SMILESCOc1cccc(OC)c1C(=O)N(C)C1CCNCC1
InChIInChI=1S/C15H22N2O3/c1-17(11-7-9-16-10-8-11)15(18)14-12(19-2)5-4-6-13(14)20-3/h4-6,11,16H,7-10H2,1-3H3
InChIKeyFPCVLJPQVKKGLP-UHFFFAOYSA-N
XLogP1.53
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(((2S)-1-Ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-3-iodo-6-methoxybenzamide
CID 107995
Iodopride
CID 3082754
N-[3-(dimethylamino)propyl]-2-phenoxybenzamide
CID 1928169
N-(1-benzylpiperidin-4-yl)-3,5-dimethoxybenzamide
CID 14514271
N-(1-Benzylpiperidin-4-yl)-2,3-dimethoxybenzamide
CID 13314232
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-3-iodo-6-methoxybenzamide
CID 5120
3-Methoxy-N-piperidin-4-yl-benzamide
CID 1445157
3,5-dimethoxy-N-(4-phenylbutan-2-yl)benzamide
CID 2915995
2-Methoxy-N-(phenylmethyl)benzamide
CID 700577
N-(1-Ethyl-pyrrolidin-2-ylmethyl)-5-iodo-2-methoxy-benzamide
CID 9977544
(S)-N-((1-Ethylpyrrolidin-2-yl)methyl)-2-hydroxy-6-methoxybenzamide
CID 10956830
N-(1-Ethyl-pyrrolidin-2-ylmethyl)-2,6-dimethoxy-benzamide
CID 15565706

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide?
The IUPAC name of 2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide (CID 43602191) is 2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide?
The canonical SMILES for 2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide is COc1cccc(OC)c1C(=O)N(C)C1CCNCC1.
What is the InChIKey of 2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide?
The InChIKey is FPCVLJPQVKKGLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-17(11-7-9-16-10-8-11)15(18)14-12(19-2)5-4-6-13(14)20-3/h4-6,11,16H,7-10H2,1-3H3.
What are the key properties of 2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide?
2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide has a molecular weight of 278.35 g/mol, XLogP of 1.53, 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-methyl-N-piperidin-4-ylbenzamide is sourced from PubChem (CID 43602191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).