1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one

C12H20N2O3 — CID 43083772

IUPAC1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one
SMILESCC(C(=O)N1CCOCC1)N1CCC(=O)CC1
InChIInChI=1S/C12H20N2O3/c1-10(13-4-2-11(15)3-5-13)12(16)14-6-8-17-9-7-14/h10H,2-9H2,1H3
InChIKeyHUHKESCRRMJQNV-UHFFFAOYSA-N
MW240.30 g/mol
LogP-0.10
Rot. Bonds2

About 1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one

1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one (PubChem CID 43083772) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is 1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one.

Molecular Properties

Compound Name1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one
PubChem CID43083772
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one
SMILESCC(C(=O)N1CCOCC1)N1CCC(=O)CC1
InChIInChI=1S/C12H20N2O3/c1-10(13-4-2-11(15)3-5-13)12(16)14-6-8-17-9-7-14/h10H,2-9H2,1H3
InChIKeyHUHKESCRRMJQNV-UHFFFAOYSA-N
XLogP-0.10
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[4-(2-Ethoxyethyl)piperazin-1-yl]-1-piperidin-1-ylpropan-1-one
CID 53594420
3-[4-(2-Ethoxyethyl)-3-methylpiperazin-1-yl]-1-piperidin-1-ylpropan-1-one
CID 53607179
1-(4-Fluoropiperidin-1-yl)-2-morpholin-4-ylethanone
CID 172434889
2-[Cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone
CID 47006665
2-(2,5-Dimethylmorpholin-4-yl)-1-(2-methylmorpholin-4-yl)ethanone
CID 45811018
2-(2-Ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone
CID 51074713
(2S)-N-cyclohexyl-N-methyl-2-morpholin-4-ylpropanamide
CID 93952063
2-[cyclohexyl(ethyl)amino]-1-[(2S)-2-methylmorpholin-4-yl]ethanone
CID 95155737
3,3-dimethyl-4-[2-[(3S)-3-methylmorpholin-4-yl]ethyl]-1-propylpiperazin-2-one
CID 99837364
1-[(3R,5R)-3,5-dimethylmorpholin-4-yl]-2-(4-fluoropiperidin-1-yl)ethanone
CID 141160123
2-Methyl-1,2-dimorpholin-4-ylpropan-1-one
CID 12595675
N-methyl-2-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 53606438

Frequently Asked Questions

What is the IUPAC name of 1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one?
The IUPAC name of 1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one (CID 43083772) is 1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one.
What is the SMILES notation for 1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one?
The canonical SMILES for 1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one is CC(C(=O)N1CCOCC1)N1CCC(=O)CC1.
What is the InChIKey of 1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one?
The InChIKey is HUHKESCRRMJQNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-10(13-4-2-11(15)3-5-13)12(16)14-6-8-17-9-7-14/h10H,2-9H2,1H3.
What are the key properties of 1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one?
1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one has a molecular weight of 240.30 g/mol, XLogP of -0.10, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-morpholin-4-yl-1-oxopropan-2-yl)piperidin-4-one is sourced from PubChem (CID 43083772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).