2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone

C18H26N2O3 — CID 111464634

IUPAC2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone
SMILESO=C(C(O)c1ccccc1)N1CCCC(CN2CCOCC2)C1
InChIInChI=1S/C18H26N2O3/c21-17(16-6-2-1-3-7-16)18(22)20-8-4-5-15(14-20)13-19-9-11-23-12-10-19/h1-3,6-7,15,17,21H,4-5,8-14H2
InChIKeyQMYCQCWDUOADFW-UHFFFAOYSA-N
MW318.42 g/mol
LogP1.29
Rot. Bonds4

About 2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone

2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone (PubChem CID 111464634) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone.

Molecular Properties

Compound Name2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone
PubChem CID111464634
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC Name2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone
SMILESO=C(C(O)c1ccccc1)N1CCCC(CN2CCOCC2)C1
InChIInChI=1S/C18H26N2O3/c21-17(16-6-2-1-3-7-16)18(22)20-8-4-5-15(14-20)13-19-9-11-23-12-10-19/h1-3,6-7,15,17,21H,4-5,8-14H2
InChIKeyQMYCQCWDUOADFW-UHFFFAOYSA-N
XLogP1.29
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-hydroxy-2-(1-methylpyrazol-4-yl)-1-[(3R)-3-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 124877286
(2R)-2-amino-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 119875808
1-[(3S)-3-aminopyrrolidin-1-yl]-2-hydroxy-2-phenylethanone
CID 115302102
1-(3-aminopyrrolidin-1-yl)-2-hydroxy-2-phenylethanone
CID 62068275
(2-methyl-1-benzofuran-3-yl)-[(3R)-3-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 126800553
(2S)-2-(3-methyl-4-propan-2-ylphenoxy)-1-[(3R)-3-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 95319915
4-[(3R)-3-(morpholin-4-ylmethyl)piperidin-1-yl]-4-oxobutanoic acid
CID 126446645
[3-[1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]ethyl]phenyl]-phenylmethanone
CID 12802927
3-amino-2-methyl-1-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-phenylpropan-1-one;dihydrochloride
CID 119867570
2-amino-2-phenyl-1-[3-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanone;dihydrochloride
CID 119892520
4-methyl-3-[3-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1-(2-phenylethyl)pyridin-2-one
CID 172655374
(2S)-2-hydroxy-2-phenyl-1-piperidin-1-ylethanone
CID 11257941

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone?
The IUPAC name of 2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone (CID 111464634) is 2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone.
What is the SMILES notation for 2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone?
The canonical SMILES for 2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone is O=C(C(O)c1ccccc1)N1CCCC(CN2CCOCC2)C1.
What is the InChIKey of 2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone?
The InChIKey is QMYCQCWDUOADFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c21-17(16-6-2-1-3-7-16)18(22)20-8-4-5-15(14-20)13-19-9-11-23-12-10-19/h1-3,6-7,15,17,21H,4-5,8-14H2.
What are the key properties of 2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone?
2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone has a molecular weight of 318.42 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenylethanone is sourced from PubChem (CID 111464634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).