(3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one

C15H28N2O2 — CID 124624876

IUPAC(3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one
SMILESCC(C)N1CCC[C@@H](N2C[C@@H](C)OCC2(C)C)C1=O
InChIInChI=1S/C15H28N2O2/c1-11(2)16-8-6-7-13(14(16)18)17-9-12(3)19-10-15(17,4)5/h11-13H,6-10H2,1-5H3/t12-,13-/m1/s1
InChIKeyKLQUOSQWWIXHJL-CHWSQXEVSA-N
MW268.40 g/mol
LogP1.89
Rot. Bonds2

About (3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one

(3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one (PubChem CID 124624876) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is (3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one.

Molecular Properties

Compound Name(3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one
PubChem CID124624876
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name(3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one
SMILESCC(C)N1CCC[C@@H](N2C[C@@H](C)OCC2(C)C)C1=O
InChIInChI=1S/C15H28N2O2/c1-11(2)16-8-6-7-13(14(16)18)17-9-12(3)19-10-15(17,4)5/h11-13H,6-10H2,1-5H3/t12-,13-/m1/s1
InChIKeyKLQUOSQWWIXHJL-CHWSQXEVSA-N
XLogP1.89
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one?
The IUPAC name of (3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one (CID 124624876) is (3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one.
What is the SMILES notation for (3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one?
The canonical SMILES for (3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one is CC(C)N1CCC[C@@H](N2C[C@@H](C)OCC2(C)C)C1=O.
What is the InChIKey of (3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one?
The InChIKey is KLQUOSQWWIXHJL-CHWSQXEVSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-11(2)16-8-6-7-13(14(16)18)17-9-12(3)19-10-15(17,4)5/h11-13H,6-10H2,1-5H3/t12-,13-/m1/s1.
What are the key properties of (3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one?
(3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one has a molecular weight of 268.40 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one is sourced from PubChem (CID 124624876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).