2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide

C15H22N2O3 — CID 63870104

IUPAC2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide
SMILESCc1ccc(C(=O)NCCOC2CCNCC2)c(O)c1
InChIInChI=1S/C15H22N2O3/c1-11-2-3-13(14(18)10-11)15(19)17-8-9-20-12-4-6-16-7-5-12/h2-3,10,12,16,18H,4-9H2,1H3,(H,17,19)
InChIKeyYLPCQHXJKFFFLN-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.20
Rot. Bonds5

About 2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide

2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide (PubChem CID 63870104) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide
PubChem CID63870104
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide
SMILESCc1ccc(C(=O)NCCOC2CCNCC2)c(O)c1
InChIInChI=1S/C15H22N2O3/c1-11-2-3-13(14(18)10-11)15(19)17-8-9-20-12-4-6-16-7-5-12/h2-3,10,12,16,18H,4-9H2,1H3,(H,17,19)
InChIKeyYLPCQHXJKFFFLN-UHFFFAOYSA-N
XLogP1.20
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-hydroxy-2-methyl-N-(3-piperidin-4-yloxypropyl)benzamide
CID 107672054
3,4-dihydroxy-N-(2-piperidin-4-yloxyethyl)benzamide
CID 107728729
2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63871254
4-chloro-N-(2-cyclopentyloxyethyl)-2-hydroxybenzamide
CID 55151514
4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 55251922
4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63869936
N-(2-cyclohexylethyl)-2-hydroxy-4-methylbenzamide
CID 63526438
4-methylsulfanyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 79217625
5-bromo-4-methyl-N-(2-piperidin-4-yloxyethyl)thiophene-2-carboxamide
CID 79990881
2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide
CID 65434238
N-[3-(cyclopropylamino)-3-oxopropyl]-2-hydroxy-4-methylbenzamide
CID 78917550
2-hydroxy-4-methyl-N-octylbenzamide
CID 115568594

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide?
The IUPAC name of 2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide (CID 63870104) is 2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide?
The canonical SMILES for 2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide is Cc1ccc(C(=O)NCCOC2CCNCC2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide?
The InChIKey is YLPCQHXJKFFFLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11-2-3-13(14(18)10-11)15(19)17-8-9-20-12-4-6-16-7-5-12/h2-3,10,12,16,18H,4-9H2,1H3,(H,17,19).
What are the key properties of 2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide?
2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide has a molecular weight of 278.35 g/mol, XLogP of 1.20, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide is sourced from PubChem (CID 63870104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).