2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide

C14H20N2O2 — CID 63008147

IUPAC2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide
SMILESCC1CCC(CNC(=O)c2ccccc2O)CN1
InChIInChI=1S/C14H20N2O2/c1-10-6-7-11(8-15-10)9-16-14(18)12-4-2-3-5-13(12)17/h2-5,10-11,15,17H,6-9H2,1H3,(H,16,18)
InChIKeyUVASYCZHSYNGQU-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.51
Rot. Bonds3

About 2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide

2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide (PubChem CID 63008147) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide
PubChem CID63008147
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide
SMILESCC1CCC(CNC(=O)c2ccccc2O)CN1
InChIInChI=1S/C14H20N2O2/c1-10-6-7-11(8-15-10)9-16-14(18)12-4-2-3-5-13(12)17/h2-5,10-11,15,17H,6-9H2,1H3,(H,16,18)
InChIKeyUVASYCZHSYNGQU-UHFFFAOYSA-N
XLogP1.51
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63008866
3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63007971
2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63009230
N-[(4-bromocyclohexyl)methyl]-2-hydroxybenzamide
CID 114148036
ethane;2-fluoro-N-[(5-methylpyrrolidin-3-yl)methyl]benzamide
CID 171817523
2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide
CID 63007620
2,3-dihydroxy-N-[(3-methylcyclohexyl)methyl]benzamide
CID 107303203
N-[(6-methylpiperidin-3-yl)methyl]-1,3-dihydro-2-benzofuran-5-carboxamide
CID 63733501
N-[(4-chlorocyclohexyl)methyl]-2,3-dihydroxybenzamide
CID 106133738
N-(cyclopropylmethyl)-2,4-dihydroxybenzamide
CID 103739641
2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide
CID 51094816
N-(cyclohexylmethyl)-2,3-dihydroxybenzamide
CID 56679854

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
The IUPAC name of 2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide (CID 63008147) is 2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide is CC1CCC(CNC(=O)c2ccccc2O)CN1.
What is the InChIKey of 2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
The InChIKey is UVASYCZHSYNGQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-6-7-11(8-15-10)9-16-14(18)12-4-2-3-5-13(12)17/h2-5,10-11,15,17H,6-9H2,1H3,(H,16,18).
What are the key properties of 2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide has a molecular weight of 248.33 g/mol, XLogP of 1.51, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide is sourced from PubChem (CID 63008147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).