2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide

C14H18N2O3 — CID 54989392

IUPAC2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)c2ccc(O)cc2)CC1
InChIInChI=1S/C14H18N2O3/c15-13(18)9-10-5-7-16(8-6-10)14(19)11-1-3-12(17)4-2-11/h1-4,10,17H,5-9H2,(H2,15,18)
InChIKeyYNLMWWUPNYLCJR-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.12
Rot. Bonds3

About 2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide

2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide (PubChem CID 54989392) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide
PubChem CID54989392
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)c2ccc(O)cc2)CC1
InChIInChI=1S/C14H18N2O3/c15-13(18)9-10-5-7-16(8-6-10)14(19)11-1-3-12(17)4-2-11/h1-4,10,17H,5-9H2,(H2,15,18)
InChIKeyYNLMWWUPNYLCJR-UHFFFAOYSA-N
XLogP1.12
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetic acid
CID 79614725
2-[1-(4-phenylsulfanylbenzoyl)piperidin-4-yl]acetamide
CID 166314074
2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide
CID 86996686
2-[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]acetamide
CID 47290627
2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide
CID 79672061
(3-aminopyrrolidin-1-yl)-(4-hydroxyphenyl)methanone
CID 62067516
5-[4-(2-amino-2-oxoethyl)piperidine-1-carbonyl]thiophene-2-carboxylic acid
CID 60978074
2-[1-[6-(diethylamino)pyridine-3-carbonyl]piperidin-4-yl]acetamide
CID 48677877
2-[1-(4-iodobenzoyl)piperidin-4-yl]acetic acid
CID 78980430
[4-(2-aminoethoxy)piperidin-1-yl]-(4-hydroxyphenyl)methanone
CID 82700954
2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide
CID 80707093
2-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetic acid
CID 79615008

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide (CID 54989392) is 2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide is NC(=O)CC1CCN(C(=O)c2ccc(O)cc2)CC1.
What is the InChIKey of 2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide?
The InChIKey is YNLMWWUPNYLCJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c15-13(18)9-10-5-7-16(8-6-10)14(19)11-1-3-12(17)4-2-11/h1-4,10,17H,5-9H2,(H2,15,18).
What are the key properties of 2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide?
2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide has a molecular weight of 262.31 g/mol, XLogP of 1.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 54989392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).