2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide

C14H20N2O2 — CID 43523239

IUPAC2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide
SMILESCC(NC(=O)c1ccccc1O)C1CCNCC1
InChIInChI=1S/C14H20N2O2/c1-10(11-6-8-15-9-7-11)16-14(18)12-4-2-3-5-13(12)17/h2-5,10-11,15,17H,6-9H2,1H3,(H,16,18)
InChIKeyRYLWMJMQGUYCSL-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.51
Rot. Bonds3

About 2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide

2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide (PubChem CID 43523239) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide
PubChem CID43523239
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide
SMILESCC(NC(=O)c1ccccc1O)C1CCNCC1
InChIInChI=1S/C14H20N2O2/c1-10(11-6-8-15-9-7-11)16-14(18)12-4-2-3-5-13(12)17/h2-5,10-11,15,17H,6-9H2,1H3,(H,16,18)
InChIKeyRYLWMJMQGUYCSL-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-fluoro-N-(1-piperidin-4-ylethyl)benzamide
CID 43523234
2,5-dihydroxy-N-(1-pyrrolidin-3-ylethyl)benzamide
CID 107721874
N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide
CID 43523229
2-(1-cyclopropylethylcarbamoyl)benzoic acid
CID 43533392
2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide
CID 43523182
2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide
CID 62515843
N-(1-pyrrolidin-3-ylethyl)benzamide
CID 103977078
N-(1-cyclopentylethyl)-3-hydroxy-2-methylbenzamide
CID 82828967
N-[(1R)-1-cyclohexylethyl]-2-(propan-2-ylamino)benzamide
CID 81389065
1-(2-fluorophenyl)-3-(1-piperidin-4-ylethyl)urea
CID 43523415
N-(1-cyclobutylethyl)-3-hydroxynaphthalene-2-carboxamide
CID 115769307
2-chloro-N-(1-piperidin-3-ylethyl)benzamide
CID 62034679

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide?
The IUPAC name of 2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide (CID 43523239) is 2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide is CC(NC(=O)c1ccccc1O)C1CCNCC1.
What is the InChIKey of 2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide?
The InChIKey is RYLWMJMQGUYCSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10(11-6-8-15-9-7-11)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-(1-piperidin-4-ylethyl)benzamide?
2-hydroxy-N-(1-piperidin-4-ylethyl)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-(1-piperidin-4-ylethyl)benzamide is sourced from PubChem (CID 43523239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).