3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide

C16H24N2O3 — CID 25237103

IUPAC3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide
SMILESCOc1ccc(C(=O)NCCN2CCCCC2)cc1OC
InChIInChI=1S/C16H24N2O3/c1-20-14-7-6-13(12-15(14)21-2)16(19)17-8-11-18-9-4-3-5-10-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,17,19)
InChIKeyNYGDFGJGRWZDMC-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.92
Rot. Bonds6

About 3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide

3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide (PubChem CID 25237103) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide.

Molecular Properties

Compound Name3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide
PubChem CID25237103
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide
SMILESCOc1ccc(C(=O)NCCN2CCCCC2)cc1OC
InChIInChI=1S/C16H24N2O3/c1-20-14-7-6-13(12-15(14)21-2)16(19)17-8-11-18-9-4-3-5-10-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,17,19)
InChIKeyNYGDFGJGRWZDMC-UHFFFAOYSA-N
XLogP1.92
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-iodo-4-methoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 10452834
3-hydroxy-4-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 79725500
2-methoxy-1-N-(2-piperidin-1-ylethyl)benzene-1,4-dicarboxamide
CID 68809387
3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide
CID 25237097
3,4-dimethoxy-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide
CID 3078820
3,4-dimethoxy-N-[2-(4,5,6,7-tetrahydroindazol-1-yl)ethyl]benzamide
CID 90613816
3,4-dimethoxy-N-(2-pyrrol-1-ylethyl)benzamide
CID 110716250
4-butoxy-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide
CID 51159452
3,4-dimethoxy-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide;hydrochloride
CID 44827353
N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]-3,4-dimethoxybenzamide
CID 110397663
N-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]ethyl]-3,4-dimethoxybenzamide;hydrochloride
CID 18520095
3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 54418629

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide?
The IUPAC name of 3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide (CID 25237103) is 3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide.
What is the SMILES notation for 3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide?
The canonical SMILES for 3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide is COc1ccc(C(=O)NCCN2CCCCC2)cc1OC.
What is the InChIKey of 3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide?
The InChIKey is NYGDFGJGRWZDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-20-14-7-6-13(12-15(14)21-2)16(19)17-8-11-18-9-4-3-5-10-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,17,19).
What are the key properties of 3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide?
3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide has a molecular weight of 292.38 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide is sourced from PubChem (CID 25237103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).