4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide

C15H22N2O2 — CID 107671389

IUPAC4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide
SMILESCc1cc(O)ccc1C(=O)NCC1NCCCC1C
InChIInChI=1S/C15H22N2O2/c1-10-4-3-7-16-14(10)9-17-15(19)13-6-5-12(18)8-11(13)2/h5-6,8,10,14,16,18H,3-4,7,9H2,1-2H3,(H,17,19)
InChIKeyWRONVIROHVNRRD-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.82
Rot. Bonds3

About 4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide

4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide (PubChem CID 107671389) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide
PubChem CID107671389
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide
SMILESCc1cc(O)ccc1C(=O)NCC1NCCCC1C
InChIInChI=1S/C15H22N2O2/c1-10-4-3-7-16-14(10)9-17-15(19)13-6-5-12(18)8-11(13)2/h5-6,8,10,14,16,18H,3-4,7,9H2,1-2H3,(H,17,19)
InChIKeyWRONVIROHVNRRD-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

4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 107671386
2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide
CID 63304743
N-[[(2R,3S)-3-methylpiperidin-2-yl]methyl]quinoline-8-carboxamide
CID 131737120
N-[(3-methylpiperidin-2-yl)methyl]acetamide
CID 63305307
N-(2-cyclopentylethyl)-4-hydroxy-2-methylbenzamide
CID 103865170
N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide
CID 103863506
2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide
CID 63305010
N-(2,2-dicyclopropylethyl)-4-hydroxy-2-methylbenzamide
CID 103865605
N-[(3-ethylpiperidin-2-yl)methyl]-2-hydroxy-4-methoxybenzamide
CID 82732421
3-(3-methylphenyl)-N-[(3-methylpiperidin-2-yl)methyl]propanamide
CID 63304882
4-hydroxy-N-[(1-hydroxycycloheptyl)methyl]-2-methylbenzamide
CID 103863815
4-hydroxy-N-[(1-hydroxycyclohexyl)methyl]-2-methylbenzamide
CID 103863824

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide?
The IUPAC name of 4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide (CID 107671389) is 4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide.
What is the SMILES notation for 4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide?
The canonical SMILES for 4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide is Cc1cc(O)ccc1C(=O)NCC1NCCCC1C.
What is the InChIKey of 4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide?
The InChIKey is WRONVIROHVNRRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10-4-3-7-16-14(10)9-17-15(19)13-6-5-12(18)8-11(13)2/h5-6,8,10,14,16,18H,3-4,7,9H2,1-2H3,(H,17,19).
What are the key properties of 4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide?
4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]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 4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide is sourced from PubChem (CID 107671389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).