4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide

C13H18N2O2 — CID 107671351

IUPAC4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide
SMILESCc1cc(O)ccc1C(=O)NC1CCNCC1
InChIInChI=1S/C13H18N2O2/c1-9-8-11(16)2-3-12(9)13(17)15-10-4-6-14-7-5-10/h2-3,8,10,14,16H,4-7H2,1H3,(H,15,17)
InChIKeyPOTGRFJHBLVYEQ-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.18
Rot. Bonds2

About 4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide

4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide (PubChem CID 107671351) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide
PubChem CID107671351
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide
SMILESCc1cc(O)ccc1C(=O)NC1CCNCC1
InChIInChI=1S/C13H18N2O2/c1-9-8-11(16)2-3-12(9)13(17)15-10-4-6-14-7-5-10/h2-3,8,10,14,16H,4-7H2,1H3,(H,15,17)
InChIKeyPOTGRFJHBLVYEQ-UHFFFAOYSA-N
XLogP1.18
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclobutyl-4-hydroxy-2-methylbenzamide
CID 103865467
N-(azepan-4-yl)-2,4-dimethylbenzamide
CID 105058394
methyl 4-[(4-hydroxy-2-methylbenzoyl)amino]cyclohexane-1-carboxylate
CID 103865460
4-bromo-2-methyl-N-[(3R)-pyrrolidin-3-yl]benzamide
CID 79689167
4-bromo-2-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119451440
5-fluoro-2-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389522
4-hydroxy-2-methyl-N-(3-piperidin-4-yloxypropyl)benzamide
CID 107672054
2-fluoro-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389290
4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 103865106
4-(3,4-dimethylphenyl)-2-fluoro-N-piperidin-4-ylbenzamide
CID 119388030
4-chloro-2-hydroxy-N-piperidin-4-ylbenzamide
CID 43345705
2-fluoro-3-methyl-N-piperidin-4-ylbenzamide
CID 81459818

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide?
The IUPAC name of 4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide (CID 107671351) is 4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide?
The canonical SMILES for 4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide is Cc1cc(O)ccc1C(=O)NC1CCNCC1.
What is the InChIKey of 4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide?
The InChIKey is POTGRFJHBLVYEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-9-8-11(16)2-3-12(9)13(17)15-10-4-6-14-7-5-10/h2-3,8,10,14,16H,4-7H2,1H3,(H,15,17).
What are the key properties of 4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide?
4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide has a molecular weight of 234.30 g/mol, XLogP of 1.18, 2 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-piperidin-4-ylbenzamide is sourced from PubChem (CID 107671351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).