[(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

Related Compounds

2-methyl-1-(morpholine-3-carbonyl)piperidine-4-carboxylic acid
CID 106742878
[(2R)-azepan-2-yl]-[(2R)-2-methylpiperidin-1-yl]methanone
CID 124507947
(2-methylpyrrolidin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 90464822
(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-morpholin-3-ylmethanone
CID 79937946
(3-methylmorpholin-4-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 61156609
(2-methylazepan-1-yl)-thiomorpholin-3-ylmethanone
CID 82916755
cyclohexyl-[4-(morpholine-3-carbonyl)piperazin-1-yl]methanone;hydrochloride
CID 119755465
N-[3-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]morpholine-3-carboxamide
CID 119713018
(2,3-dimethyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-3-ylmethanone;hydrochloride
CID 119796376
(2-methylpiperidin-1-yl)-[(3R)-piperidin-3-yl]methanone
CID 81123466
morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103812428
[(4S,8aR)-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[(3R)-morpholin-3-yl]methanone
CID 143724846

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).