2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone

C13H24N2O3 — CID 62357651

IUPAC2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone
SMILESO=C(CN1CCCC(CCO)C1)N1CCOCC1
InChIInChI=1S/C13H24N2O3/c16-7-3-12-2-1-4-14(10-12)11-13(17)15-5-8-18-9-6-15/h12,16H,1-11H2
InChIKeyRVDDYLLZGMUPJC-UHFFFAOYSA-N
MW256.35 g/mol
LogP-0.06
Rot. Bonds4

About 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone

2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone (PubChem CID 62357651) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone
PubChem CID62357651
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone
SMILESO=C(CN1CCCC(CCO)C1)N1CCOCC1
InChIInChI=1S/C13H24N2O3/c16-7-3-12-2-1-4-14(10-12)11-13(17)15-5-8-18-9-6-15/h12,16H,1-11H2
InChIKeyRVDDYLLZGMUPJC-UHFFFAOYSA-N
XLogP-0.06
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(Hydroxymethyl)piperidin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 51080730
2-Morpholin-4-yl-1-[4-(2,2,2-trifluoro-1-hydroxyethyl)piperidin-1-yl]ethanone
CID 110011696
2-[3-Fluoro-3-(hydroxymethyl)piperidin-1-yl]-1-morpholin-4-ylethanone
CID 137872105
1-(3-Hydroxy-7-azaspiro[3.5]nonan-7-yl)-2-morpholin-4-ylethanone
CID 132334656
1-[4-(2-Methylpropyl)piperidin-1-yl]-2-morpholin-4-ylethanone
CID 59001056
2-(2,2-Dimethylmorpholin-4-yl)-1-[4-(hydroxymethyl)piperidin-1-yl]ethanone
CID 70906988
2-(2,2-Dimethylmorpholin-4-yl)-1-[4-(2-hydroxypropan-2-yl)piperidin-1-yl]ethanone
CID 70907065
2-Morpholin-4-yl-1-(4-propylpiperidin-1-yl)ethanone
CID 71160365
1-(2,6-Dimethylmorpholin-4-yl)-2-[4-(hydroxymethyl)piperidin-1-yl]propan-1-one
CID 51080729
2-[(3S)-3-hydroxypiperidin-1-yl]-1-(4-methylpiperidin-1-yl)ethanone
CID 52273363
2-[(3R)-3-hydroxypiperidin-1-yl]-1-(4-methylpiperidin-1-yl)ethanone
CID 52273365
2-[4-(Hydroxymethyl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone
CID 53527059

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone (CID 62357651) is 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone is O=C(CN1CCCC(CCO)C1)N1CCOCC1.
What is the InChIKey of 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone?
The InChIKey is RVDDYLLZGMUPJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c16-7-3-12-2-1-4-14(10-12)11-13(17)15-5-8-18-9-6-15/h12,16H,1-11H2.
What are the key properties of 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone?
2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone has a molecular weight of 256.35 g/mol, XLogP of -0.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 62357651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).