1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one

C15H26N2O3 — CID 102744721

IUPAC1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one
SMILESCC1(C)CN(CC(=O)N2CCC(=O)CC2)CC(C)(C)O1
InChIInChI=1S/C15H26N2O3/c1-14(2)10-16(11-15(3,4)20-14)9-13(19)17-7-5-12(18)6-8-17/h5-11H2,1-4H3
InChIKeyPCKGDDPQPQYKOR-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.07
Rot. Bonds2

About 1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one

1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one (PubChem CID 102744721) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one.

Molecular Properties

Compound Name1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one
PubChem CID102744721
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one
SMILESCC1(C)CN(CC(=O)N2CCC(=O)CC2)CC(C)(C)O1
InChIInChI=1S/C15H26N2O3/c1-14(2)10-16(11-15(3,4)20-14)9-13(19)17-7-5-12(18)6-8-17/h5-11H2,1-4H3
InChIKeyPCKGDDPQPQYKOR-UHFFFAOYSA-N
XLogP1.07
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one?
The IUPAC name of 1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one (CID 102744721) is 1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one.
What is the SMILES notation for 1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one?
The canonical SMILES for 1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one is CC1(C)CN(CC(=O)N2CCC(=O)CC2)CC(C)(C)O1.
What is the InChIKey of 1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one?
The InChIKey is PCKGDDPQPQYKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-14(2)10-16(11-15(3,4)20-14)9-13(19)17-7-5-12(18)6-8-17/h5-11H2,1-4H3.
What are the key properties of 1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one?
1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one has a molecular weight of 282.38 g/mol, XLogP of 1.07, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)acetyl]piperidin-4-one is sourced from PubChem (CID 102744721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).