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

C8H15NO2 — CID 16769494

IUPAC2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone
SMILESCC1CCN(C(=O)CO)CC1
InChIInChI=1S/C8H15NO2/c1-7-2-4-9(5-3-7)8(11)6-10/h7,10H,2-6H2,1H3
InChIKeyNRPQQJOFPDWWGE-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.24
Rot. Bonds1

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

2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone (PubChem CID 16769494) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone
PubChem CID16769494
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone
SMILESCC1CCN(C(=O)CO)CC1
InChIInChI=1S/C8H15NO2/c1-7-2-4-9(5-3-7)8(11)6-10/h7,10H,2-6H2,1H3
InChIKeyNRPQQJOFPDWWGE-UHFFFAOYSA-N
XLogP0.24
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane
CID 153363552
2-bromo-1-(4-methylpiperidin-1-yl)ethanone
CID 52984046
ethane;1-(4-methylpiperidin-1-yl)propan-1-one
CID 143648090
2-aminooxy-1-(4-methylpiperidin-1-yl)ethanone
CID 83967675
1-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylpropane-1,3-dione
CID 108941930
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
1-(4-methylpiperidin-1-yl)hexane-1,5-dione
CID 156884864
2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone
CID 143775534
2-(methoxymethoxy)-1-(4-methylpiperidin-1-yl)ethanone
CID 143192763
1-[4-(aminomethyl)piperidin-1-yl]-2-hydroxyethanone
CID 68628787
2-(2-aminocyclohexyl)-1-(4-methylpiperidin-1-yl)ethanone
CID 62778099

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone?
The IUPAC name of 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone (CID 16769494) is 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone is CC1CCN(C(=O)CO)CC1.
What is the InChIKey of 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone?
The InChIKey is NRPQQJOFPDWWGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-7-2-4-9(5-3-7)8(11)6-10/h7,10H,2-6H2,1H3.
What are the key properties of 2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone?
2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone has a molecular weight of 157.21 g/mol, XLogP of 0.24, 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 is sourced from PubChem (CID 16769494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).