2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone

C18H27N3O3 — CID 102554288

IUPAC2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone
SMILESCC1CN(C(=O)CNc2ccccc2N2CCC(O)CC2)CCO1
InChIInChI=1S/C18H27N3O3/c1-14-13-21(10-11-24-14)18(23)12-19-16-4-2-3-5-17(16)20-8-6-15(22)7-9-20/h2-5,14-15,19,22H,6-13H2,1H3
InChIKeyZPQXDUXYNUERMG-UHFFFAOYSA-N
MW333.43 g/mol
LogP1.31
Rot. Bonds4

About 2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone

2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone (PubChem CID 102554288) has the molecular formula C18H27N3O3 and a molecular weight of 333.43 g/mol. Its IUPAC name is 2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone
PubChem CID102554288
Molecular FormulaC18H27N3O3
Molecular Weight333.43 g/mol
Exact Mass333.21
IUPAC Name2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone
SMILESCC1CN(C(=O)CNc2ccccc2N2CCC(O)CC2)CCO1
InChIInChI=1S/C18H27N3O3/c1-14-13-21(10-11-24-14)18(23)12-19-16-4-2-3-5-17(16)20-8-6-15(22)7-9-20/h2-5,14-15,19,22H,6-13H2,1H3
InChIKeyZPQXDUXYNUERMG-UHFFFAOYSA-N
XLogP1.31
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-[(3S)-3-methylpiperidin-1-yl]ethanone
CID 94631571
1-[(2R)-2-methylmorpholin-4-yl]-2-(naphthalen-1-ylamino)ethanone
CID 94532818
2-[2-(2-chlorophenoxy)anilino]-1-[(2S)-2-methylmorpholin-4-yl]ethanone
CID 32904994
N-[(1S)-1-cyclopropylethyl]-2-[2-(4-hydroxypiperidin-1-yl)anilino]acetamide
CID 94631561
1-[2-(2-methylprop-2-enylamino)phenyl]piperidin-4-ol
CID 75416206
(2S)-N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-2-methylmorpholine-4-carboxamide
CID 94154647
1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone
CID 95579451
2-(2-iodoanilino)-1-(3-methylpiperidin-1-yl)ethanone
CID 55434759
2-[2-(4-hydroxypiperidin-1-yl)anilino]-N-naphthalen-1-ylacetamide
CID 51121729
N-(2,5-dimethylphenyl)-2-[2-(4-hydroxypiperidin-1-yl)anilino]acetamide
CID 47064281
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-morpholin-4-ylanilino)ethanone
CID 109002262
2-(4-chloro-2-methoxy-5-methylanilino)-1-(2-methylmorpholin-4-yl)ethanone
CID 51111589

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone?
The IUPAC name of 2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone (CID 102554288) is 2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone.
What is the SMILES notation for 2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone?
The canonical SMILES for 2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone is CC1CN(C(=O)CNc2ccccc2N2CCC(O)CC2)CCO1.
What is the InChIKey of 2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone?
The InChIKey is ZPQXDUXYNUERMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O3/c1-14-13-21(10-11-24-14)18(23)12-19-16-4-2-3-5-17(16)20-8-6-15(22)7-9-20/h2-5,14-15,19,22H,6-13H2,1H3.
What are the key properties of 2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone?
2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone has a molecular weight of 333.43 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone is sourced from PubChem (CID 102554288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).