3,4-dimethoxy-N-piperidin-1-ylbenzamide

C14H20N2O3 — CID 2166397

IUPAC3,4-dimethoxy-N-piperidin-1-ylbenzamide
SMILESCOc1ccc(C(=O)NN2CCCCC2)cc1OC
InChIInChI=1S/C14H20N2O3/c1-18-12-7-6-11(10-13(12)19-2)14(17)15-16-8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17)
InChIKeyCEBDUXBAKGPQAI-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.83
Rot. Bonds4

About 3,4-dimethoxy-N-piperidin-1-ylbenzamide

3,4-dimethoxy-N-piperidin-1-ylbenzamide (PubChem CID 2166397) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3,4-dimethoxy-N-piperidin-1-ylbenzamide.

Molecular Properties

Compound Name3,4-dimethoxy-N-piperidin-1-ylbenzamide
PubChem CID2166397
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3,4-dimethoxy-N-piperidin-1-ylbenzamide
SMILESCOc1ccc(C(=O)NN2CCCCC2)cc1OC
InChIInChI=1S/C14H20N2O3/c1-18-12-7-6-11(10-13(12)19-2)14(17)15-16-8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17)
InChIKeyCEBDUXBAKGPQAI-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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Related Compounds

CX-546
CID 2890
3,4-Dimethoxybenzamide
CID 73705
2,3-Dihydro-1,4-benzodioxine-6-carboxamide
CID 659279
3,4,5-Trimethoxybenzohydrazide
CID 76793
N,N-bis(cyanomethyl)-3,4-dimethoxybenzamide
CID 669334
N'-butyl-4-methoxybenzohydrazide
CID 71306436
3,4-dimethoxy-N-(2-phenylethyl)benzamide
CID 819330
N'-[2-(3,4-dimethoxyphenyl)acetyl]benzohydrazide
CID 2083285
3,4-dihydro-2H-1,5-benzodioxepin-7-yl(piperidin-1-yl)methanone
CID 2814667
Benzamide, 3,4-dimethoxy-N-dodecyl-
CID 4193156
3,4-Dimethoxy-N'-(2-methyl-3-phenyl-2-propenylidene)benzohydrazide
CID 5411894
1,3-Benzodioxole-5-carboxylic acid, hydrazide
CID 89158

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N-piperidin-1-ylbenzamide?
The IUPAC name of 3,4-dimethoxy-N-piperidin-1-ylbenzamide (CID 2166397) is 3,4-dimethoxy-N-piperidin-1-ylbenzamide.
What is the SMILES notation for 3,4-dimethoxy-N-piperidin-1-ylbenzamide?
The canonical SMILES for 3,4-dimethoxy-N-piperidin-1-ylbenzamide is COc1ccc(C(=O)NN2CCCCC2)cc1OC.
What is the InChIKey of 3,4-dimethoxy-N-piperidin-1-ylbenzamide?
The InChIKey is CEBDUXBAKGPQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-12-7-6-11(10-13(12)19-2)14(17)15-16-8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17).
What are the key properties of 3,4-dimethoxy-N-piperidin-1-ylbenzamide?
3,4-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 3,4-dimethoxy-N-piperidin-1-ylbenzamide is sourced from PubChem (CID 2166397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).