[(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone

C12H22N2O2 — CID 103931873

IUPAC[(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone
SMILESC[C@@H]1CN(C(=O)N2CCCCC2)C[C@H](C)O1
InChIInChI=1S/C12H22N2O2/c1-10-8-14(9-11(2)16-10)12(15)13-6-4-3-5-7-13/h10-11H,3-9H2,1-2H3/t10-,11+
InChIKeyXZKXDFPTDYHTTJ-PHIMTYICSA-N
MW226.32 g/mol
LogP1.70
Rot. Bonds

About [(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone

[(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone (PubChem CID 103931873) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is [(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone
PubChem CID103931873
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name[(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone
SMILESC[C@@H]1CN(C(=O)N2CCCCC2)C[C@H](C)O1
InChIInChI=1S/C12H22N2O2/c1-10-8-14(9-11(2)16-10)12(15)13-6-4-3-5-7-13/h10-11H,3-9H2,1-2H3/t10-,11+
InChIKeyXZKXDFPTDYHTTJ-PHIMTYICSA-N
XLogP1.70
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone 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-Methylpiperidyl morpholin-4-yl ketone
CID 2880546
[(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone
CID 669647
N-Butyl-N-ethyl-4-morpholinecarboxamide
CID 3765981
N,N-dimethyl-4-(oxan-2-ylmethyl)piperazine-1-carboxamide
CID 86768181
Tert-butyl 2-(3-fluoromorpholin-4-yl)piperidine-1-carboxylate
CID 170357702
3,5-Dimethylpiperidyl morpholin-4-yl ketone
CID 574381
(4,4-Difluoropiperidin-1-yl)(morpholino)methanone
CID 121184663
N,N-diethyl-2-(fluoromethyl)morpholine-4-carboxamide
CID 126794066
(2S)-N,N-diethyl-2-(fluoromethyl)morpholine-4-carboxamide
CID 129348732
(2R)-N,N-diethyl-2-(fluoromethyl)morpholine-4-carboxamide
CID 129348733
(2,6-dimethylmorpholin-4-yl)-N,N-diethylcarboxamide
CID 2984895
2,6-Dimethylmorpholin-4-yl morpholin-4-yl ketone
CID 3136315

Frequently Asked Questions

What is the IUPAC name of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone?
The IUPAC name of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone (CID 103931873) is [(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone is C[C@@H]1CN(C(=O)N2CCCCC2)C[C@H](C)O1.
What is the InChIKey of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone?
The InChIKey is XZKXDFPTDYHTTJ-PHIMTYICSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-10-8-14(9-11(2)16-10)12(15)13-6-4-3-5-7-13/h10-11H,3-9H2,1-2H3/t10-,11+.
What are the key properties of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone?
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone has a molecular weight of 226.32 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 103931873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).