2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide

C15H22N2O2 — CID 62046897

IUPAC2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide
SMILESCC(NC(=O)Cc1ccc(O)cc1)C1CCCNC1
InChIInChI=1S/C15H22N2O2/c1-11(13-3-2-8-16-10-13)17-15(19)9-12-4-6-14(18)7-5-12/h4-7,11,13,16,18H,2-3,8-10H2,1H3,(H,17,19)
InChIKeyOWKFIRXZABMZPX-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.44
Rot. Bonds4

About 2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide

2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide (PubChem CID 62046897) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide
PubChem CID62046897
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide
SMILESCC(NC(=O)Cc1ccc(O)cc1)C1CCCNC1
InChIInChI=1S/C15H22N2O2/c1-11(13-3-2-8-16-10-13)17-15(19)9-12-4-6-14(18)7-5-12/h4-7,11,13,16,18H,2-3,8-10H2,1H3,(H,17,19)
InChIKeyOWKFIRXZABMZPX-UHFFFAOYSA-N
XLogP1.44
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119473969
N-(1-piperidin-3-ylethyl)-2-[4-(trifluoromethyl)phenyl]acetamide;hydrochloride
CID 119474100
2-(4-fluorophenyl)-N-(1-pyrrolidin-3-ylethyl)acetamide
CID 103977159
2-(3,4-dimethoxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119474033
N-(1-pyrrolidin-3-ylethyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 103977076
N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride
CID 119474131
2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 107148388
2-(2-chloro-6-fluorophenyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62046898
2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide
CID 103806063
1-benzyl-3-(1-piperidin-3-ylethyl)urea
CID 107653393
N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride
CID 119474128
2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide
CID 115736930

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide (CID 62046897) is 2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide is CC(NC(=O)Cc1ccc(O)cc1)C1CCCNC1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide?
The InChIKey is OWKFIRXZABMZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(13-3-2-8-16-10-13)17-15(19)9-12-4-6-14(18)7-5-12/h4-7,11,13,16,18H,2-3,8-10H2,1H3,(H,17,19).
What are the key properties of 2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide?
2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.44, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide is sourced from PubChem (CID 62046897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).