2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone

C10H19NO2 — CID 20811818

IUPAC2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone
SMILESCC(C)C1CCN(C(=O)CO)CC1
InChIInChI=1S/C10H19NO2/c1-8(2)9-3-5-11(6-4-9)10(13)7-12/h8-9,12H,3-7H2,1-2H3
InChIKeyHDFMXFYROVEYEX-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.87
Rot. Bonds2

About 2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone

2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone (PubChem CID 20811818) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone
PubChem CID20811818
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone
SMILESCC(C)C1CCN(C(=O)CO)CC1
InChIInChI=1S/C10H19NO2/c1-8(2)9-3-5-11(6-4-9)10(13)7-12/h8-9,12H,3-7H2,1-2H3
InChIKeyHDFMXFYROVEYEX-UHFFFAOYSA-N
XLogP0.87
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 143709835
2-(methylamino)-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 59542495
5-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)pentan-1-one
CID 103503955
2-cyclohexyl-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 155469719
2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane
CID 153363552
2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone
CID 16769494
1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 12791779
3-oxo-3-(4-propan-2-ylpiperidin-1-yl)propanenitrile
CID 58641605
2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone
CID 143775534
2-chloro-1-[4-(1-hydroxyethyl)piperidin-1-yl]ethanone
CID 103881627
N'-hydroxy-3-oxo-3-(4-propan-2-ylpiperidin-1-yl)propanimidamide
CID 103501053
1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-(methylamino)ethanone
CID 103810252

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone?
The IUPAC name of 2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone (CID 20811818) is 2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone is CC(C)C1CCN(C(=O)CO)CC1.
What is the InChIKey of 2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone?
The InChIKey is HDFMXFYROVEYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8(2)9-3-5-11(6-4-9)10(13)7-12/h8-9,12H,3-7H2,1-2H3.
What are the key properties of 2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone?
2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone has a molecular weight of 185.27 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone is sourced from PubChem (CID 20811818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).