2-hydroxy-1-piperidin-1-ylethanone

C7H13NO2 — CID 6480489

IUPAC2-hydroxy-1-piperidin-1-ylethanone
SMILESO=C(CO)N1CCCCC1
InChIInChI=1S/C7H13NO2/c9-6-7(10)8-4-2-1-3-5-8/h9H,1-6H2
InChIKeyZEGFTEOLGHYWAY-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.01
Rot. Bonds1

About 2-hydroxy-1-piperidin-1-ylethanone

2-hydroxy-1-piperidin-1-ylethanone (PubChem CID 6480489) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-hydroxy-1-piperidin-1-ylethanone.

Molecular Properties

Compound Name2-hydroxy-1-piperidin-1-ylethanone
PubChem CID6480489
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name2-hydroxy-1-piperidin-1-ylethanone
SMILESO=C(CO)N1CCCCC1
InChIInChI=1S/C7H13NO2/c9-6-7(10)8-4-2-1-3-5-8/h9H,1-6H2
InChIKeyZEGFTEOLGHYWAY-UHFFFAOYSA-N
XLogP-0.01
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-piperidin-1-ylethanone?
The IUPAC name of 2-hydroxy-1-piperidin-1-ylethanone (CID 6480489) is 2-hydroxy-1-piperidin-1-ylethanone.
What is the SMILES notation for 2-hydroxy-1-piperidin-1-ylethanone?
The canonical SMILES for 2-hydroxy-1-piperidin-1-ylethanone is O=C(CO)N1CCCCC1.
What is the InChIKey of 2-hydroxy-1-piperidin-1-ylethanone?
The InChIKey is ZEGFTEOLGHYWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c9-6-7(10)8-4-2-1-3-5-8/h9H,1-6H2.
What are the key properties of 2-hydroxy-1-piperidin-1-ylethanone?
2-hydroxy-1-piperidin-1-ylethanone has a molecular weight of 143.19 g/mol, XLogP of -0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-piperidin-1-ylethanone is sourced from PubChem (CID 6480489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).