2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane

C11H23NO2 — CID 153363552

IUPAC2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane
SMILESCC1CCN(C(=O)CO)CC1.CCC
InChIInChI=1S/C8H15NO2.C3H8/c1-7-2-4-9(5-3-7)8(11)6-10;1-3-2/h7,10H,2-6H2,1H3;3H2,1-2H3
InChIKeyXUAPDGHUZMDWAG-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.65
Rot. Bonds1

About 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane

2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane (PubChem CID 153363552) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane.

Molecular Properties

Compound Name2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane
PubChem CID153363552
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane
SMILESCC1CCN(C(=O)CO)CC1.CCC
InChIInChI=1S/C8H15NO2.C3H8/c1-7-2-4-9(5-3-7)8(11)6-10;1-3-2/h7,10H,2-6H2,1H3;3H2,1-2H3
InChIKeyXUAPDGHUZMDWAG-UHFFFAOYSA-N
XLogP1.65
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone
CID 16769494
ethane;1-(4-methylpiperidin-1-yl)propan-1-one
CID 143648090
2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 20811818
ethane;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 143709835
2-bromo-1-(4-methylpiperidin-1-yl)ethanone
CID 52984046
2-aminooxy-1-(4-methylpiperidin-1-yl)ethanone
CID 83967675
2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone
CID 143775534
1-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylpropane-1,3-dione
CID 108941930
2-ethoxy-1-(4-methylazepan-1-yl)ethanone
CID 62046305
1-(4-ethylpiperazin-1-yl)-3-(4-methylpiperidin-1-yl)propane-1,3-dione
CID 108942692
1-(4-methylpiperidin-1-yl)tetradecan-1-one
CID 10425459
1-(4-methylpiperidin-1-yl)hexane-1,5-dione
CID 156884864

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane?
The IUPAC name of 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane (CID 153363552) is 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane.
What is the SMILES notation for 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane?
The canonical SMILES for 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane is CC1CCN(C(=O)CO)CC1.CCC.
What is the InChIKey of 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane?
The InChIKey is XUAPDGHUZMDWAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2.C3H8/c1-7-2-4-9(5-3-7)8(11)6-10;1-3-2/h7,10H,2-6H2,1H3;3H2,1-2H3.
What are the key properties of 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane?
2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane has a molecular weight of 201.31 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane is sourced from PubChem (CID 153363552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).