2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide

C15H22N2O3 — CID 43523294

IUPAC2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide
SMILESCOc1cccc(C(=O)NC(C)C2CCCCN2)c1O
InChIInChI=1S/C15H22N2O3/c1-10(12-7-3-4-9-16-12)17-15(19)11-6-5-8-13(20-2)14(11)18/h5-6,8,10,12,16,18H,3-4,7,9H2,1-2H3,(H,17,19)
InChIKeyYEDRFHZOSSUTSY-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.66
Rot. Bonds4

About 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide

2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide (PubChem CID 43523294) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide
PubChem CID43523294
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide
SMILESCOc1cccc(C(=O)NC(C)C2CCCCN2)c1O
InChIInChI=1S/C15H22N2O3/c1-10(12-7-3-4-9-16-12)17-15(19)11-6-5-8-13(20-2)14(11)18/h5-6,8,10,12,16,18H,3-4,7,9H2,1-2H3,(H,17,19)
InChIKeyYEDRFHZOSSUTSY-UHFFFAOYSA-N
XLogP1.66
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide?
The IUPAC name of 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide (CID 43523294) is 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide.
What is the SMILES notation for 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide?
The canonical SMILES for 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide is COc1cccc(C(=O)NC(C)C2CCCCN2)c1O.
What is the InChIKey of 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide?
The InChIKey is YEDRFHZOSSUTSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10(12-7-3-4-9-16-12)17-15(19)11-6-5-8-13(20-2)14(11)18/h5-6,8,10,12,16,18H,3-4,7,9H2,1-2H3,(H,17,19).
What are the key properties of 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide?
2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide has a molecular weight of 278.35 g/mol, XLogP of 1.66, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide is sourced from PubChem (CID 43523294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).