N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide

C15H22N2O3 — CID 60807403

IUPACN-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide
SMILESCCN(C(=O)c1cccc(OC)c1O)C1CCCNC1
InChIInChI=1S/C15H22N2O3/c1-3-17(11-6-5-9-16-10-11)15(19)12-7-4-8-13(20-2)14(12)18/h4,7-8,11,16,18H,3,5-6,9-10H2,1-2H3
InChIKeyZYNXCNYLRPWWGJ-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.61
Rot. Bonds4

About N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide

N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide (PubChem CID 60807403) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide.

Molecular Properties

Compound NameN-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide
PubChem CID60807403
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide
SMILESCCN(C(=O)c1cccc(OC)c1O)C1CCCNC1
InChIInChI=1S/C15H22N2O3/c1-3-17(11-6-5-9-16-10-11)15(19)12-7-4-8-13(20-2)14(12)18/h4,7-8,11,16,18H,3,5-6,9-10H2,1-2H3
InChIKeyZYNXCNYLRPWWGJ-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-(2-amino-2-oxoethyl)-2-hydroxy-3-methoxy-N-pyrrolidin-3-ylbenzamide
CID 60806691
N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide
CID 105064085
2-chloro-N-ethyl-N-piperidin-3-ylbenzamide
CID 63638302
N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide
CID 66182739
N-ethyl-2-hydroxy-3-methyl-N-pyrrolidin-3-ylbenzamide
CID 60806343
2-hydroxy-3-methoxy-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 55026964
2-[[ethyl(piperidin-3-yl)amino]methyl]-6-methoxyphenol
CID 63642755
N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide
CID 63636915
2-ethoxy-N-ethyl-N-pyrrolidin-3-ylbenzamide
CID 55026177
N-cyclohexyl-N-ethyl-2,3-dimethoxybenzamide
CID 134010441
2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide
CID 24708250
2,3-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide
CID 60807050

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide?
The IUPAC name of N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide (CID 60807403) is N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide.
What is the SMILES notation for N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide?
The canonical SMILES for N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide is CCN(C(=O)c1cccc(OC)c1O)C1CCCNC1.
What is the InChIKey of N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide?
The InChIKey is ZYNXCNYLRPWWGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-17(11-6-5-9-16-10-11)15(19)12-7-4-8-13(20-2)14(12)18/h4,7-8,11,16,18H,3,5-6,9-10H2,1-2H3.
What are the key properties of N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide?
N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide 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-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide is sourced from PubChem (CID 60807403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).