2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide

C14H20N2O3 — CID 51171901

IUPAC2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN2CCC(O)CC2)cc1
InChIInChI=1S/C14H20N2O3/c1-19-13-4-2-11(3-5-13)15-14(18)10-16-8-6-12(17)7-9-16/h2-5,12,17H,6-10H2,1H3,(H,15,18)
InChIKeyIDNITKOTEMIWEO-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.09
Rot. Bonds4

About 2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide

2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide (PubChem CID 51171901) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
PubChem CID51171901
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN2CCC(O)CC2)cc1
InChIInChI=1S/C14H20N2O3/c1-19-13-4-2-11(3-5-13)15-14(18)10-16-8-6-12(17)7-9-16/h2-5,12,17H,6-10H2,1H3,(H,15,18)
InChIKeyIDNITKOTEMIWEO-UHFFFAOYSA-N
XLogP1.09
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 47284409
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 106671846
2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
CID 39902294
2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 39902284
N-(4-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide
CID 9129962
N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide
CID 172904356
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide
CID 863788
2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 80702513
4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide
CID 16605975
N-(4-methoxyphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 11948773
2-[4-(cyanomethyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 586701
4-[4-[2-(4-methoxyanilino)-2-oxoethyl]piperazin-1-yl]benzoic acid
CID 20680478

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide (CID 51171901) is 2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)CN2CCC(O)CC2)cc1.
What is the InChIKey of 2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide?
The InChIKey is IDNITKOTEMIWEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-19-13-4-2-11(3-5-13)15-14(18)10-16-8-6-12(17)7-9-16/h2-5,12,17H,6-10H2,1H3,(H,15,18).
What are the key properties of 2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide?
2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 51171901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).