4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one

C18H29N3O5 — CID 134799489

IUPAC4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one
SMILESCOCC(=O)N1CCCC(C(=O)N2CCC(N3CCOCC3=O)CC2)C1
InChIInChI=1S/C18H29N3O5/c1-25-12-16(22)20-6-2-3-14(11-20)18(24)19-7-4-15(5-8-19)21-9-10-26-13-17(21)23/h14-15H,2-13H2,1H3
InChIKeyKVNUZZAJTZWSSZ-UHFFFAOYSA-N
MW367.45 g/mol
LogP-0.28
Rot. Bonds4

About 4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one

4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one (PubChem CID 134799489) has the molecular formula C18H29N3O5 and a molecular weight of 367.45 g/mol. Its IUPAC name is 4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one.

Molecular Properties

Compound Name4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one
PubChem CID134799489
Molecular FormulaC18H29N3O5
Molecular Weight367.45 g/mol
Exact Mass367.21
IUPAC Name4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one
SMILESCOCC(=O)N1CCCC(C(=O)N2CCC(N3CCOCC3=O)CC2)C1
InChIInChI=1S/C18H29N3O5/c1-25-12-16(22)20-6-2-3-14(11-20)18(24)19-7-4-15(5-8-19)21-9-10-26-13-17(21)23/h14-15H,2-13H2,1H3
InChIKeyKVNUZZAJTZWSSZ-UHFFFAOYSA-N
XLogP-0.28
TPSA79.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Butyl 3-(morpholin-4-ylcarbonyl)-1,4'-bipiperidine-1'-carboxylate
CID 70745982
1-[4-[4-(Morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]pentan-1-one
CID 42693441
3-Methyl-1-[3-(morpholinocarbonyl)piperidino]-1-butanone
CID 42885649
1-[3-(Morpholinocarbonyl)piperidino]-1-butanone
CID 42935457
2-Methyl-1-[3-(morpholinocarbonyl)piperidino]-1-propanone
CID 42935955
1-[3-(Morpholinocarbonyl)piperidino]-1-propanone
CID 42935956
2-Methoxy-1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethan-1-one
CID 53015054
1-[3-(Morpholine-4-carbonyl)piperidin-1-YL]ethan-1-one
CID 53015064
1-[1-[1-(2-Methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]pyrrolidin-2-one
CID 134796491
4-[1-[1-(Cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one
CID 134797276
Methyl 4-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]piperidine-1-carboxylate
CID 134797535
1-[3-[2-(Morpholine-4-carbonyl)piperidine-1-carbonyl]piperidin-1-yl]butan-1-one
CID 127284451

Frequently Asked Questions

What is the IUPAC name of 4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one?
The IUPAC name of 4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one (CID 134799489) is 4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one.
What is the SMILES notation for 4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one?
The canonical SMILES for 4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one is COCC(=O)N1CCCC(C(=O)N2CCC(N3CCOCC3=O)CC2)C1.
What is the InChIKey of 4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one?
The InChIKey is KVNUZZAJTZWSSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O5/c1-25-12-16(22)20-6-2-3-14(11-20)18(24)19-7-4-15(5-8-19)21-9-10-26-13-17(21)23/h14-15H,2-13H2,1H3.
What are the key properties of 4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one?
4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one has a molecular weight of 367.45 g/mol, XLogP of -0.28, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[1-(2-methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one is sourced from PubChem (CID 134799489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).