4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide

C16H24N2O3 — CID 119461700

IUPAC4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide
SMILESCCOc1ccc(C(=O)NCC2CCCNC2)cc1OC
InChIInChI=1S/C16H24N2O3/c1-3-21-14-7-6-13(9-15(14)20-2)16(19)18-11-12-5-4-8-17-10-12/h6-7,9,12,17H,3-5,8,10-11H2,1-2H3,(H,18,19)
InChIKeyQAYLZHWBTZXBFY-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.82
Rot. Bonds6

About 4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide

4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide (PubChem CID 119461700) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide
PubChem CID119461700
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide
SMILESCCOc1ccc(C(=O)NCC2CCCNC2)cc1OC
InChIInChI=1S/C16H24N2O3/c1-3-21-14-7-6-13(9-15(14)20-2)16(19)18-11-12-5-4-8-17-10-12/h6-7,9,12,17H,3-5,8,10-11H2,1-2H3,(H,18,19)
InChIKeyQAYLZHWBTZXBFY-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

3-methoxy-4-(3-methylbutoxy)-N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119463531
3-methoxy-N-(piperidin-3-ylmethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide;dihydrochloride
CID 119464467
3,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119557335
4-methoxy-N-(piperidin-3-ylmethyl)-3-(propan-2-ylsulfamoyl)benzamide;hydrochloride
CID 119461144
4-ethoxy-5-methoxy-2-nitro-N-(piperidin-3-ylmethyl)benzamide
CID 119461237
4-methoxy-N-(piperidin-3-ylmethyl)-3-pyrrolidin-1-ylsulfonylbenzamide;hydrochloride
CID 119462339
3-chloro-4-methoxy-N-(pyrrolidin-3-ylmethyl)benzamide
CID 115271818
3-methoxy-N-(2-piperidin-3-ylethyl)-4-prop-2-enoxybenzamide;hydrochloride
CID 119558587
N-[[(1S,3R)-3-[[(3,4-dimethoxybenzoyl)amino]methyl]cyclohexyl]methyl]-3,4-dimethoxybenzamide
CID 1104771
3-bromo-5-methoxy-N-(piperidin-3-ylmethyl)-4-propoxybenzamide
CID 119461766
3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-(2-piperidin-3-ylethyl)benzamide
CID 119558647
3-iodo-4-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 119464322

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide?
The IUPAC name of 4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide (CID 119461700) is 4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide.
What is the SMILES notation for 4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide?
The canonical SMILES for 4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide is CCOc1ccc(C(=O)NCC2CCCNC2)cc1OC.
What is the InChIKey of 4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide?
The InChIKey is QAYLZHWBTZXBFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-3-21-14-7-6-13(9-15(14)20-2)16(19)18-11-12-5-4-8-17-10-12/h6-7,9,12,17H,3-5,8,10-11H2,1-2H3,(H,18,19).
What are the key properties of 4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide?
4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)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 4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide is sourced from PubChem (CID 119461700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).