N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide

C15H22N2O3 — CID 61151099

IUPACN-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide
SMILESCCN1CCCC(NC(=O)c2cccc(OC)c2O)C1
InChIInChI=1S/C15H22N2O3/c1-3-17-9-5-6-11(10-17)16-15(19)12-7-4-8-13(20-2)14(12)18/h4,7-8,11,18H,3,5-6,9-10H2,1-2H3,(H,16,19)
InChIKeyDJSKCOHLGQWCAA-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.61
Rot. Bonds4

About N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide

N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide (PubChem CID 61151099) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide
PubChem CID61151099
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide
SMILESCCN1CCCC(NC(=O)c2cccc(OC)c2O)C1
InChIInChI=1S/C15H22N2O3/c1-3-17-9-5-6-11(10-17)16-15(19)12-7-4-8-13(20-2)14(12)18/h4,7-8,11,18H,3,5-6,9-10H2,1-2H3,(H,16,19)
InChIKeyDJSKCOHLGQWCAA-UHFFFAOYSA-N
XLogP1.61
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methoxybenzamide
CID 61150287
N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide
CID 61151217
2-[[(1-ethylpiperidin-3-yl)amino]methyl]-6-methoxyphenol
CID 61170750
2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide
CID 24708250
2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide
CID 43244115
N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide
CID 47344801
2-hydroxy-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 60682639
2-hydroxy-3-methoxy-N-(3-morpholin-4-ylcyclobutyl)benzamide
CID 126822650
5-amino-2-chloro-N-(1-ethylpiperidin-3-yl)benzamide
CID 61170350
N-(1-ethylpiperidin-3-yl)-4-oxo-1H-pyridine-3-carboxamide
CID 114039106
N-(1-ethylpiperidin-3-yl)-6-fluoropyridine-2-carboxamide
CID 113323521
2-amino-6-chloro-N-(1-ethylpiperidin-3-yl)benzamide
CID 55244136

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide?
The IUPAC name of N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide (CID 61151099) is N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide.
What is the SMILES notation for N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide?
The canonical SMILES for N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide is CCN1CCCC(NC(=O)c2cccc(OC)c2O)C1.
What is the InChIKey of N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide?
The InChIKey is DJSKCOHLGQWCAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-17-9-5-6-11(10-17)16-15(19)12-7-4-8-13(20-2)14(12)18/h4,7-8,11,18H,3,5-6,9-10H2,1-2H3,(H,16,19).
What are the key properties of N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide?
N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide has a molecular weight of 278.35 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-3-yl)-2-hydroxy-3-methoxybenzamide is sourced from PubChem (CID 61151099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).