2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone

C14H19NO4 — CID 70754980

IUPAC2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone
SMILESCOc1ccccc1OC1CCN(C(=O)CO)CC1
InChIInChI=1S/C14H19NO4/c1-18-12-4-2-3-5-13(12)19-11-6-8-15(9-7-11)14(17)10-16/h2-5,11,16H,6-10H2,1H3
InChIKeyKFQRMHWONMITPJ-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.06
Rot. Bonds4

About 2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone

2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone (PubChem CID 70754980) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone
PubChem CID70754980
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Name2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone
SMILESCOc1ccccc1OC1CCN(C(=O)CO)CC1
InChIInChI=1S/C14H19NO4/c1-18-12-4-2-3-5-13(12)19-11-6-8-15(9-7-11)14(17)10-16/h2-5,11,16H,6-10H2,1H3
InChIKeyKFQRMHWONMITPJ-UHFFFAOYSA-N
XLogP1.06
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyethoxy)-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone
CID 70748201
methyl N-[2-[4-(2-methoxyphenoxy)piperidin-1-yl]-2-oxoethyl]carbamate
CID 70764459
4-[4-(2-methoxyphenoxy)piperidin-1-yl]-4-oxobutane-1-sulfonamide
CID 70735264
(4S)-4-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylimidazolidin-2-one
CID 95872118
1-[4-(2-methoxyphenoxy)piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one
CID 70786598
3-(4,5-dimethyl-1H-pyrazol-3-yl)-1-[4-(2-methoxyphenoxy)piperidin-1-yl]propan-1-one
CID 70713988
1-[4-(2-methoxyphenoxy)piperidin-1-yl]-2-[methyl(pyridin-3-ylmethyl)amino]ethanone
CID 70782961
2-cyclopent-2-en-1-yl-1-[4-(2-ethoxyphenoxy)piperidin-1-yl]ethanone
CID 51092131
5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one
CID 70717882
[4-(2-methoxyphenoxy)piperidin-1-yl]-(2-methylfuran-3-yl)methanone
CID 70771871
3-(2-methoxyphenyl)-1-(4-phenoxypiperidin-1-yl)propan-1-one
CID 110396740
1-[4-(2,6-dimethylpyrimidin-4-yl)oxypiperidin-1-yl]-2-(2-methoxyphenoxy)ethanone
CID 121160844

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone?
The IUPAC name of 2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone (CID 70754980) is 2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone?
The canonical SMILES for 2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone is COc1ccccc1OC1CCN(C(=O)CO)CC1.
What is the InChIKey of 2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone?
The InChIKey is KFQRMHWONMITPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-18-12-4-2-3-5-13(12)19-11-6-8-15(9-7-11)14(17)10-16/h2-5,11,16H,6-10H2,1H3.
What are the key properties of 2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone?
2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone has a molecular weight of 265.31 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone is sourced from PubChem (CID 70754980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).