1-(2-hydroxypiperidin-1-yl)ethanone

C7H13NO2 — CID 70448488

IUPAC1-(2-hydroxypiperidin-1-yl)ethanone
SMILESCC(=O)N1CCCCC1O
InChIInChI=1S/C7H13NO2/c1-6(9)8-5-3-2-4-7(8)10/h7,10H,2-5H2,1H3
InChIKeyLUJKRMZFMSMIQV-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.34
Rot. Bonds

About 1-(2-hydroxypiperidin-1-yl)ethanone

1-(2-hydroxypiperidin-1-yl)ethanone (PubChem CID 70448488) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 1-(2-hydroxypiperidin-1-yl)ethanone.

Molecular Properties

Compound Name1-(2-hydroxypiperidin-1-yl)ethanone
PubChem CID70448488
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name1-(2-hydroxypiperidin-1-yl)ethanone
SMILESCC(=O)N1CCCCC1O
InChIInChI=1S/C7H13NO2/c1-6(9)8-5-3-2-4-7(8)10/h7,10H,2-5H2,1H3
InChIKeyLUJKRMZFMSMIQV-UHFFFAOYSA-N
XLogP0.34
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxypiperidine-1-carboxylic acid;hydrochloride
CID 178068462
1-[(2R)-1-acetylpiperidin-2-yl]ethanone
CID 58356057
ethane;1-(2-methylazepan-1-yl)ethanone
CID 143677776
tert-butyl 2-hydroxypiperidine-1-carboxylate
CID 10655694
1-[2-(dimethylamino)piperidin-1-yl]ethanone
CID 90836740
1-acetylpiperidine-2-carboxylic acid;ethane
CID 144674830
1-[(8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethanone
CID 68573047
1-(2-ethylazepan-1-yl)ethanone
CID 115642380
ethane;1-(2-methylpiperidin-1-yl)ethanone;propane
CID 169253047
1-acetyl-N-methylpiperidine-2-carboxamide
CID 10607550
1-(1-acetylpiperidin-2-yl)propan-1-one
CID 45119530
(2S)-1-acetylazepane-2-carbonitrile
CID 125042026

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxypiperidin-1-yl)ethanone?
The IUPAC name of 1-(2-hydroxypiperidin-1-yl)ethanone (CID 70448488) is 1-(2-hydroxypiperidin-1-yl)ethanone.
What is the SMILES notation for 1-(2-hydroxypiperidin-1-yl)ethanone?
The canonical SMILES for 1-(2-hydroxypiperidin-1-yl)ethanone is CC(=O)N1CCCCC1O.
What is the InChIKey of 1-(2-hydroxypiperidin-1-yl)ethanone?
The InChIKey is LUJKRMZFMSMIQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-6(9)8-5-3-2-4-7(8)10/h7,10H,2-5H2,1H3.
What are the key properties of 1-(2-hydroxypiperidin-1-yl)ethanone?
1-(2-hydroxypiperidin-1-yl)ethanone has a molecular weight of 143.19 g/mol, XLogP of 0.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxypiperidin-1-yl)ethanone is sourced from PubChem (CID 70448488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).