4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide

C15H22N2O2 — CID 107671386

IUPAC4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
SMILESCc1cc(O)ccc1C(=O)NCC1CCCC(C)N1
InChIInChI=1S/C15H22N2O2/c1-10-8-13(18)6-7-14(10)15(19)16-9-12-5-3-4-11(2)17-12/h6-8,11-12,17-18H,3-5,9H2,1-2H3,(H,16,19)
InChIKeyODTZEUOCZGPSRM-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.96
Rot. Bonds3

About 4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide

4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide (PubChem CID 107671386) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
PubChem CID107671386
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
SMILESCc1cc(O)ccc1C(=O)NCC1CCCC(C)N1
InChIInChI=1S/C15H22N2O2/c1-10-8-13(18)6-7-14(10)15(19)16-9-12-5-3-4-11(2)17-12/h6-8,11-12,17-18H,3-5,9H2,1-2H3,(H,16,19)
InChIKeyODTZEUOCZGPSRM-UHFFFAOYSA-N
XLogP1.96
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 ≤ 51.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 107675740
2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 62322107
3,5-dihydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 107703070
2,4-difluoro-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 62322988
2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 62516361
4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide
CID 107671389
N-(2-cyclopentylethyl)-4-hydroxy-2-methylbenzamide
CID 103865170
2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide
CID 55057430
N-cyclobutyl-4-hydroxy-2-methylbenzamide
CID 103865467
1,5-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]pyrazole-3-carboxamide
CID 114218950
N-(2,2-dicyclopropylethyl)-4-hydroxy-2-methylbenzamide
CID 103865605
N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide
CID 103863506

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
The IUPAC name of 4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide (CID 107671386) is 4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide.
What is the SMILES notation for 4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
The canonical SMILES for 4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide is Cc1cc(O)ccc1C(=O)NCC1CCCC(C)N1.
What is the InChIKey of 4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
The InChIKey is ODTZEUOCZGPSRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10-8-13(18)6-7-14(10)15(19)16-9-12-5-3-4-11(2)17-12/h6-8,11-12,17-18H,3-5,9H2,1-2H3,(H,16,19).
What are the key properties of 4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide has a molecular weight of 262.35 g/mol, XLogP of 1.96, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide is sourced from PubChem (CID 107671386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).