2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone

C17H24N2O3 — CID 42886214

IUPAC2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone
SMILESO=C(C(c1ccccc1)N1CCC(O)CC1)N1CCOCC1
InChIInChI=1S/C17H24N2O3/c20-15-6-8-18(9-7-15)16(14-4-2-1-3-5-14)17(21)19-10-12-22-13-11-19/h1-5,15-16,20H,6-13H2
InChIKeyVRJBIUHNNIDRQQ-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.04
Rot. Bonds3

About 2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone

2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone (PubChem CID 42886214) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone.

Molecular Properties

Compound Name2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone
PubChem CID42886214
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone
SMILESO=C(C(c1ccccc1)N1CCC(O)CC1)N1CCOCC1
InChIInChI=1S/C17H24N2O3/c20-15-6-8-18(9-7-15)16(14-4-2-1-3-5-14)17(21)19-10-12-22-13-11-19/h1-5,15-16,20H,6-13H2
InChIKeyVRJBIUHNNIDRQQ-UHFFFAOYSA-N
XLogP1.04
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,2-dimorpholin-4-yl-2-phenylethanone
CID 657415
1,2-dimorpholin-4-yl-2-phenylethanone;hydrochloride
CID 6603248
2-(4-hydroxypiperidin-1-yl)-2-phenyl-1-piperidin-1-ylethanone
CID 43013126
2-(4-hydroxypiperidin-1-yl)-1-(3-morpholin-4-ylpyrrolidin-1-yl)-2-phenylethanone
CID 127361433
2-[4-(4-acetylphenyl)piperazin-1-yl]-1-morpholin-4-yl-2-phenylethanone
CID 43013060
3-[1-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 41097092
1-(4-ethylpiperazin-1-yl)-2-morpholin-4-yl-2-phenylethanone
CID 135224933
ethane;1-(4-hydroxypiperidin-1-yl)-1-phenylpropan-2-one
CID 143630259
2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-2-phenyl-1-piperidin-1-ylethanone
CID 55412944
(2R)-1-(2,3-dihydroindol-1-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylethanone
CID 124605958
2-(3-fluorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-2-morpholin-4-ylethanone
CID 111561979
2-[4-(3-methylphenyl)piperazin-1-yl]-1-morpholin-4-yl-2-phenylethanone
CID 18124629

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone?
The IUPAC name of 2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone (CID 42886214) is 2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone.
What is the SMILES notation for 2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone?
The canonical SMILES for 2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone is O=C(C(c1ccccc1)N1CCC(O)CC1)N1CCOCC1.
What is the InChIKey of 2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone?
The InChIKey is VRJBIUHNNIDRQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c20-15-6-8-18(9-7-15)16(14-4-2-1-3-5-14)17(21)19-10-12-22-13-11-19/h1-5,15-16,20H,6-13H2.
What are the key properties of 2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone?
2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone has a molecular weight of 304.39 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone is sourced from PubChem (CID 42886214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).