2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide

C14H20N2O2 — CID 110463124

IUPAC2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide
SMILESCN1CCC(NC(=O)Cc2ccc(O)cc2)CC1
InChIInChI=1S/C14H20N2O2/c1-16-8-6-12(7-9-16)15-14(18)10-11-2-4-13(17)5-3-11/h2-5,12,17H,6-10H2,1H3,(H,15,18)
InChIKeyZUXJVZQJVKWBOQ-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.15
Rot. Bonds3

About 2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide

2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide (PubChem CID 110463124) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide
PubChem CID110463124
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide
SMILESCN1CCC(NC(=O)Cc2ccc(O)cc2)CC1
InChIInChI=1S/C14H20N2O2/c1-16-8-6-12(7-9-16)15-14(18)10-11-2-4-13(17)5-3-11/h2-5,12,17H,6-10H2,1H3,(H,15,18)
InChIKeyZUXJVZQJVKWBOQ-UHFFFAOYSA-N
XLogP1.15
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide
CID 31098228
2-amino-3-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)propanamide
CID 76893768
2-[4-(N'-hydroxycarbamimidoyl)phenyl]-N-(1-methylpiperidin-4-yl)acetamide
CID 77001782
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-hydroxyphenyl)acetamide
CID 78822391
N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide
CID 171351771
N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-hydroxyphenyl)acetamide
CID 25205927
N-(1-methylpiperidin-4-yl)-3-oxo-3-phenylpropanamide
CID 110463372
2-[(4-bromophenyl)methylsulfanyl]-N-(1-methylpiperidin-4-yl)acetamide
CID 53278905
(2S)-2-amino-3-(4-hydroxyphenyl)-N-(1-methylpyrrolidin-3-yl)propanamide
CID 61465095
N-(1-methylpiperidin-4-yl)-4-phenylbutanamide
CID 2971184
2-[4-(N'-hydroxycarbamimidoyl)phenyl]-N-(1-methylpyrrolidin-3-yl)acetamide
CID 77001325
2-(4-fluorophenyl)-N-[1-[2-(4-hydroxyphenoxy)propanoyl]piperidin-4-yl]acetamide
CID 108549664

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide (CID 110463124) is 2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide is CN1CCC(NC(=O)Cc2ccc(O)cc2)CC1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is ZUXJVZQJVKWBOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-16-8-6-12(7-9-16)15-14(18)10-11-2-4-13(17)5-3-11/h2-5,12,17H,6-10H2,1H3,(H,15,18).
What are the key properties of 2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide?
2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 110463124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).