N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide

C13H18N2O2 — CID 57253854

IUPACN-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(N2CCC(O)CC2)cc1
InChIInChI=1S/C13H18N2O2/c1-10(16)14-11-2-4-12(5-3-11)15-8-6-13(17)7-9-15/h2-5,13,17H,6-9H2,1H3,(H,14,16)
InChIKeyBJJZFBLHGQJZPY-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.61
Rot. Bonds2

About N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide

N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide (PubChem CID 57253854) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide
PubChem CID57253854
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(N2CCC(O)CC2)cc1
InChIInChI=1S/C13H18N2O2/c1-10(16)14-11-2-4-12(5-3-11)15-8-6-13(17)7-9-15/h2-5,13,17H,6-9H2,1H3,(H,14,16)
InChIKeyBJJZFBLHGQJZPY-UHFFFAOYSA-N
XLogP1.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-[4-(4-acetylpiperazin-1-yl)phenyl]acetamide
CID 2889550
(3S)-3-hydroxy-N-[4-(4-hydroxypiperidin-1-yl)phenyl]-4-methylpentanamide
CID 97012313
N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide
CID 111331512
methyl 4-(4-acetamidophenyl)piperazine-1-carboxylate
CID 113078316
1-(2-chlorophenyl)-3-[4-(4-hydroxypiperidin-1-yl)phenyl]urea
CID 47070264
N-[4-(4-aminoanilino)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide
CID 67112995
N-(4-methylphenyl)-N'-[4-(4-methylpiperidin-1-yl)phenyl]oxamide
CID 108986754
N-[4-(3-hydroxypyrrolidine-1-carbonyl)phenyl]acetamide
CID 62918779
N-[4-[4-[[4-(4-hydroxypiperidin-1-yl)benzoyl]amino]anilino]phenyl]-1H-pyrrole-3-carboxamide
CID 67114265
N-[4-[4-(oxolane-2-carbonyl)piperazin-1-yl]phenyl]acetamide
CID 113078283
N-[4-(4-methylpiperidin-1-yl)phenyl]pyrrolidine-1-carboxamide
CID 108987878
2-(4-fluorophenyl)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]cyclopropane-1-carboxamide
CID 71941507

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide?
The IUPAC name of N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide (CID 57253854) is N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide is CC(=O)Nc1ccc(N2CCC(O)CC2)cc1.
What is the InChIKey of N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide?
The InChIKey is BJJZFBLHGQJZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-10(16)14-11-2-4-12(5-3-11)15-8-6-13(17)7-9-15/h2-5,13,17H,6-9H2,1H3,(H,14,16).
What are the key properties of N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide?
N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide has a molecular weight of 234.30 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 57253854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).