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

C15H22N2O2 — CID 43523069

IUPAC2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide
SMILESCc1cccc(C(=O)NC(C)C2CCCNC2)c1O
InChIInChI=1S/C15H22N2O2/c1-10-5-3-7-13(14(10)18)15(19)17-11(2)12-6-4-8-16-9-12/h3,5,7,11-12,16,18H,4,6,8-9H2,1-2H3,(H,17,19)
InChIKeyGOSYPAIAWQOQLD-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.82
Rot. Bonds3

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

2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide (PubChem CID 43523069) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide
PubChem CID43523069
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide
SMILESCc1cccc(C(=O)NC(C)C2CCCNC2)c1O
InChIInChI=1S/C15H22N2O2/c1-10-5-3-7-13(14(10)18)15(19)17-11(2)12-6-4-8-16-9-12/h3,5,7,11-12,16,18H,4,6,8-9H2,1-2H3,(H,17,19)
InChIKeyGOSYPAIAWQOQLD-UHFFFAOYSA-N
XLogP1.82
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-iodo-3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 103806068
N-(1-piperidin-3-ylethyl)naphthalene-1-carboxamide
CID 43523096
2-chloro-N-(1-piperidin-3-ylethyl)benzamide
CID 62034679
2,3-difluoro-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119474254
2,3-dichloro-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119473892
N-[1-(4,4-difluorocyclohexyl)ethyl]-2-hydroxy-3-methylbenzamide
CID 138045628
3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523133
5-fluoro-2-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 55144400
4-methyl-N-(1-piperidin-3-ylethyl)thiophene-3-carboxamide;hydrochloride
CID 119473981
N-(1-piperidin-3-ylethyl)-2-(trifluoromethyl)benzamide;hydrochloride
CID 119473992
2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide
CID 107014712
4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide
CID 107014713

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide?
The IUPAC name of 2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide (CID 43523069) is 2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide.
What is the SMILES notation for 2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide?
The canonical SMILES for 2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide is Cc1cccc(C(=O)NC(C)C2CCCNC2)c1O.
What is the InChIKey of 2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide?
The InChIKey is GOSYPAIAWQOQLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10-5-3-7-13(14(10)18)15(19)17-11(2)12-6-4-8-16-9-12/h3,5,7,11-12,16,18H,4,6,8-9H2,1-2H3,(H,17,19).
What are the key properties of 2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide?
2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide has a molecular weight of 262.35 g/mol, XLogP of 1.82, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide is sourced from PubChem (CID 43523069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).