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

C10H19NO2 — CID 143775534

IUPAC2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone
SMILESCCCC1CCN(C(=O)CO)CC1
InChIInChI=1S/C10H19NO2/c1-2-3-9-4-6-11(7-5-9)10(13)8-12/h9,12H,2-8H2,1H3
InChIKeyQNZVENXFHUULRU-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.02
Rot. Bonds3

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

2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone (PubChem CID 143775534) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone
PubChem CID143775534
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone
SMILESCCCC1CCN(C(=O)CO)CC1
InChIInChI=1S/C10H19NO2/c1-2-3-9-4-6-11(7-5-9)10(13)8-12/h9,12H,2-8H2,1H3
InChIKeyQNZVENXFHUULRU-UHFFFAOYSA-N
XLogP1.02
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-oxo-3-(4-propylpiperidin-1-yl)propanenitrile
CID 62205964
ethane;methanamine;1-(4-propylpiperidin-1-yl)ethanone
CID 166152008
2-(3-aminocyclohexyl)-1-(4-propylpiperidin-1-yl)ethanone
CID 55116567
1-(4-propylpiperidin-1-yl)-2-pyrrolidin-2-ylethanone
CID 62205259
1-[4-(aminomethyl)piperidin-1-yl]-2-hydroxyethanone
CID 68628787
2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 20811818
2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone;propane
CID 153363552
2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone
CID 16769494
(1-aminocyclopropyl)-(4-propylpiperidin-1-yl)methanone
CID 65466440
2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone
CID 64677432
ethane;2-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 143709835
ethane;methyl 4-propylpiperidine-1-carboxylate
CID 145047424

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone?
The IUPAC name of 2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone (CID 143775534) is 2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone is CCCC1CCN(C(=O)CO)CC1.
What is the InChIKey of 2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone?
The InChIKey is QNZVENXFHUULRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-3-9-4-6-11(7-5-9)10(13)8-12/h9,12H,2-8H2,1H3.
What are the key properties of 2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone?
2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone has a molecular weight of 185.27 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone is sourced from PubChem (CID 143775534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).