2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone

C10H19NO3 — CID 77474029

IUPAC2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone
SMILESCOCCC1CCCCN1C(=O)CO
InChIInChI=1S/C10H19NO3/c1-14-7-5-9-4-2-3-6-11(9)10(13)8-12/h9,12H,2-8H2,1H3
InChIKeyDWBQWWOBGXCZTF-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.40
Rot. Bonds4

About 2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone

2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone (PubChem CID 77474029) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone
PubChem CID77474029
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone
SMILESCOCCC1CCCCN1C(=O)CO
InChIInChI=1S/C10H19NO3/c1-14-7-5-9-4-2-3-6-11(9)10(13)8-12/h9,12H,2-8H2,1H3
InChIKeyDWBQWWOBGXCZTF-UHFFFAOYSA-N
XLogP0.40
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-methoxypropan-1-one
CID 62589501
1-[2-(2-aminoethyl)piperidin-1-yl]-3-methoxypropan-1-one
CID 63755020
3-methoxy-1-[(2R)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]propan-1-one
CID 95111813
1-(2-ethylazepan-1-yl)-3-methoxypropan-1-one
CID 167776443
1-[2-(3-aminopropyl)pyrrolidin-1-yl]-3-methoxypropan-1-one
CID 63767297
1-[2-(hydroxymethyl)azepan-1-yl]-4-methoxybutan-1-one
CID 116635836
1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-(2-methoxyethoxy)ethanone
CID 66261434
1-[(2S)-2-(2-methoxyethyl)piperidin-1-yl]-2-[5-(pyrrolidin-1-ylmethyl)tetrazol-1-yl]ethanone
CID 26394254
3-benzylsulfanyl-1-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]propan-1-one
CID 124750770
2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-(2-methoxyethyl)-2-oxoacetamide
CID 108505067
1-[2-(aminomethyl)pyrrolidin-1-yl]-2-(2-methoxyethoxy)ethanone;hydrochloride
CID 119633758
1-[2-(3-methoxypropyl)piperidin-1-yl]-2-pyridin-4-ylethanone
CID 131906931

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone?
The IUPAC name of 2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone (CID 77474029) is 2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone is COCCC1CCCCN1C(=O)CO.
What is the InChIKey of 2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone?
The InChIKey is DWBQWWOBGXCZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-14-7-5-9-4-2-3-6-11(9)10(13)8-12/h9,12H,2-8H2,1H3.
What are the key properties of 2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone?
2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone has a molecular weight of 201.27 g/mol, XLogP of 0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-[2-(2-methoxyethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 77474029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).