2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide

C16H24N2O2 — CID 39902284

IUPAC2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)CN2CCC(O)CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-12(2)13-3-5-14(6-4-13)17-16(20)11-18-9-7-15(19)8-10-18/h3-6,12,15,19H,7-11H2,1-2H3,(H,17,20)
InChIKeyVZKQZBPTGFJDNC-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.21
Rot. Bonds4

About 2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide

2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 39902284) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
PubChem CID39902284
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)CN2CCC(O)CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-12(2)13-3-5-14(6-4-13)17-16(20)11-18-9-7-15(19)8-10-18/h3-6,12,15,19H,7-11H2,1-2H3,(H,17,20)
InChIKeyVZKQZBPTGFJDNC-UHFFFAOYSA-N
XLogP2.21
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3S)-3-aminopyrrolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 119933876
2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
CID 39902294
2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 51171901
2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 22197766
N-(4-butan-2-ylphenyl)-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide
CID 111113960
2-[1-[2-oxo-2-(4-propan-2-ylanilino)ethyl]azetidin-3-yl]acetic acid
CID 64618096
2-[4-(2-methylpropanoyl)-1,4-diazepan-1-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 56792884
2-[(2S)-2-methylpiperidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 8583231
N-(4-propan-2-ylphenyl)-2-(4-quinazolin-4-ylpiperidin-1-yl)acetamide
CID 58770643
(3R)-3-hydroxy-N-(4-propan-2-ylphenyl)pyrrolidine-1-carboxamide
CID 111430995
N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 2697828
N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 55130773

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide (CID 39902284) is 2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(NC(=O)CN2CCC(O)CC2)cc1.
What is the InChIKey of 2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is VZKQZBPTGFJDNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12(2)13-3-5-14(6-4-13)17-16(20)11-18-9-7-15(19)8-10-18/h3-6,12,15,19H,7-11H2,1-2H3,(H,17,20).
What are the key properties of 2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 39902284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).