[(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone

C11H20N2O2 — CID 96998627

IUPAC[(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone
SMILESC[C@@H]1CCCCN1C(=O)[C@@H]1COCCN1
InChIInChI=1S/C11H20N2O2/c1-9-4-2-3-6-13(9)11(14)10-8-15-7-5-12-10/h9-10,12H,2-8H2,1H3/t9-,10+/m1/s1
InChIKeyHJGAXSWBBOVRSV-ZJUUUORDSA-N
MW212.29 g/mol
LogP0.38
Rot. Bonds1

About [(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone

[(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone (PubChem CID 96998627) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone.

Molecular Properties

Compound Name[(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone
PubChem CID96998627
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone
SMILESC[C@@H]1CCCCN1C(=O)[C@@H]1COCCN1
InChIInChI=1S/C11H20N2O2/c1-9-4-2-3-6-13(9)11(14)10-8-15-7-5-12-10/h9-10,12H,2-8H2,1H3/t9-,10+/m1/s1
InChIKeyHJGAXSWBBOVRSV-ZJUUUORDSA-N
XLogP0.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone 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 [(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone?
The IUPAC name of [(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone (CID 96998627) is [(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone.
What is the SMILES notation for [(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone?
The canonical SMILES for [(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone is C[C@@H]1CCCCN1C(=O)[C@@H]1COCCN1.
What is the InChIKey of [(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone?
The InChIKey is HJGAXSWBBOVRSV-ZJUUUORDSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9-4-2-3-6-13(9)11(14)10-8-15-7-5-12-10/h9-10,12H,2-8H2,1H3/t9-,10+/m1/s1.
What are the key properties of [(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone?
[(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone has a molecular weight of 212.29 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone is sourced from PubChem (CID 96998627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).