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

C16H24N2O3 — CID 60894812

IUPAC2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide
SMILESCOc1ccc(C(=O)NCCC2CCCNC2)c(OC)c1
InChIInChI=1S/C16H24N2O3/c1-20-13-5-6-14(15(10-13)21-2)16(19)18-9-7-12-4-3-8-17-11-12/h5-6,10,12,17H,3-4,7-9,11H2,1-2H3,(H,18,19)
InChIKeyFNNKCXVQAJREBY-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.82
Rot. Bonds6

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

2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide (PubChem CID 60894812) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide
PubChem CID60894812
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide
SMILESCOc1ccc(C(=O)NCCC2CCCNC2)c(OC)c1
InChIInChI=1S/C16H24N2O3/c1-20-13-5-6-14(15(10-13)21-2)16(19)18-9-7-12-4-3-8-17-11-12/h5-6,10,12,17H,3-4,7-9,11H2,1-2H3,(H,18,19)
InChIKeyFNNKCXVQAJREBY-UHFFFAOYSA-N
XLogP1.82
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dimethoxy-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119535388
4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119556793
4-chloro-2-methoxy-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 63630238
2-fluoro-4,5-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119555478
3,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119557335
4-bromo-N-(2-piperidin-3-ylethyl)-2-propan-2-yloxybenzamide;hydrochloride
CID 119555844
2,3,4-trimethoxy-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119535878
2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60895170
2-chloro-4-methyl-N-(2-piperidin-3-ylethyl)benzamide
CID 106862146
N-(2-piperidin-3-ylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide;hydrochloride
CID 119558452
1-(2,5-dimethoxyphenyl)-2-piperidin-3-ylethanone
CID 116564241
3-methoxy-4-methyl-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 63624894

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide?
The IUPAC name of 2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide (CID 60894812) is 2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide?
The canonical SMILES for 2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide is COc1ccc(C(=O)NCCC2CCCNC2)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide?
The InChIKey is FNNKCXVQAJREBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-20-13-5-6-14(15(10-13)21-2)16(19)18-9-7-12-4-3-8-17-11-12/h5-6,10,12,17H,3-4,7-9,11H2,1-2H3,(H,18,19).
What are the key properties of 2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide?
2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide has a molecular weight of 292.38 g/mol, XLogP of 1.82, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide is sourced from PubChem (CID 60894812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).