2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide

C15H20N2O4 — CID 79672061

IUPAC2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide
SMILESCOc1ccc(C(=O)N2CCC(CC(N)=O)CC2)cc1O
InChIInChI=1S/C15H20N2O4/c1-21-13-3-2-11(9-12(13)18)15(20)17-6-4-10(5-7-17)8-14(16)19/h2-3,9-10,18H,4-8H2,1H3,(H2,16,19)
InChIKeyBGADUTGXRNXNEH-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.13
Rot. Bonds4

About 2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide

2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide (PubChem CID 79672061) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide
PubChem CID79672061
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide
SMILESCOc1ccc(C(=O)N2CCC(CC(N)=O)CC2)cc1O
InChIInChI=1S/C15H20N2O4/c1-21-13-3-2-11(9-12(13)18)15(20)17-6-4-10(5-7-17)8-14(16)19/h2-3,9-10,18H,4-8H2,1H3,(H2,16,19)
InChIKeyBGADUTGXRNXNEH-UHFFFAOYSA-N
XLogP1.13
TPSA92.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(2-aminoethyl)piperidin-1-yl]-(3-hydroxy-4-methoxyphenyl)methanone
CID 79732941
(3-hydroxy-4-methoxyphenyl)-(4-methoxypiperidin-1-yl)methanone
CID 79673435
(3-hydroxy-4-methoxyphenyl)-(3-propylpyrrolidin-1-yl)methanone
CID 112696542
2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide
CID 54989392
[(3S,4S)-3,4-dihydroxypiperidin-1-yl]-(3-hydroxy-4-methoxyphenyl)methanone
CID 56900540
(3-chloropyrrolidin-1-yl)-(3-hydroxy-4-methoxyphenyl)methanone
CID 79733149
(3,4-dimethoxyphenyl)-[4-(ethylaminomethyl)piperidin-1-yl]methanone;hydrochloride
CID 119646390
2-[4-[4-(ethylaminomethyl)piperidine-1-carbonyl]-2-methoxyphenoxy]acetamide;hydrochloride
CID 119644854
(3-ethoxy-4-methoxyphenyl)-[4-(hydroxymethyl)piperidin-1-yl]methanone
CID 60957769
2-[1-(2-amino-6-methoxybenzoyl)piperidin-4-yl]acetamide
CID 81394842
(1,1-dioxo-1,4-thiazinan-4-yl)-(3-hydroxy-4-methoxyphenyl)methanone
CID 79673450
2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide
CID 86996686

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide (CID 79672061) is 2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide is COc1ccc(C(=O)N2CCC(CC(N)=O)CC2)cc1O.
What is the InChIKey of 2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide?
The InChIKey is BGADUTGXRNXNEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-21-13-3-2-11(9-12(13)18)15(20)17-6-4-10(5-7-17)8-14(16)19/h2-3,9-10,18H,4-8H2,1H3,(H2,16,19).
What are the key properties of 2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide?
2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide has a molecular weight of 292.33 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 79672061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).