(2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one

C12H21NO4 — CID 92982714

IUPAC(2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one
SMILESC[C@@H](O[C@@H]1CCCCO1)C(=O)N1CCOCC1
InChIInChI=1S/C12H21NO4/c1-10(17-11-4-2-3-7-16-11)12(14)13-5-8-15-9-6-13/h10-11H,2-9H2,1H3/t10-,11-/m1/s1
InChIKeyANFZGSBFEPFDNR-GHMZBOCLSA-N
MW243.30 g/mol
LogP0.78
Rot. Bonds3

About (2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one

(2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one (PubChem CID 92982714) has the molecular formula C12H21NO4 and a molecular weight of 243.30 g/mol. Its IUPAC name is (2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one.

Molecular Properties

Compound Name(2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one
PubChem CID92982714
Molecular FormulaC12H21NO4
Molecular Weight243.30 g/mol
Exact Mass243.15
IUPAC Name(2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one
SMILESC[C@@H](O[C@@H]1CCCCO1)C(=O)N1CCOCC1
InChIInChI=1S/C12H21NO4/c1-10(17-11-4-2-3-7-16-11)12(14)13-5-8-15-9-6-13/h10-11H,2-9H2,1H3/t10-,11-/m1/s1
InChIKeyANFZGSBFEPFDNR-GHMZBOCLSA-N
XLogP0.78
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.30
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(oxan-2-yloxy)propanoic acid
CID 542280
(E)-5-(oxan-2-yloxy)-4-oxohex-2-enoic acid
CID 10823217
2-(cyclopentylamino)-1-morpholin-4-ylpropan-1-one
CID 43083614
1-morpholin-4-yl-2-(piperidin-2-ylmethoxy)propan-1-one
CID 62341259
3-(oxan-2-yloxy)butanoic acid
CID 14279636
(2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one
CID 51675158
3-morpholin-4-yl-2-(oxan-2-yloxy)propanal
CID 118420558
2-(2-amino-2-methylbutoxy)-1-morpholin-4-ylpropan-1-one
CID 64572524
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium
CID 7437146
2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one
CID 81395367
(2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one
CID 1439822
[(2R,3S)-1-hydroxy-3-(oxan-2-yloxy)butan-2-yl]carbamic acid
CID 90284220

Frequently Asked Questions

What is the IUPAC name of (2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one?
The IUPAC name of (2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one (CID 92982714) is (2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one.
What is the SMILES notation for (2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one?
The canonical SMILES for (2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one is C[C@@H](O[C@@H]1CCCCO1)C(=O)N1CCOCC1.
What is the InChIKey of (2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one?
The InChIKey is ANFZGSBFEPFDNR-GHMZBOCLSA-N. The full InChI is InChI=1S/C12H21NO4/c1-10(17-11-4-2-3-7-16-11)12(14)13-5-8-15-9-6-13/h10-11H,2-9H2,1H3/t10-,11-/m1/s1.
What are the key properties of (2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one?
(2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one has a molecular weight of 243.30 g/mol, XLogP of 0.78, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one is sourced from PubChem (CID 92982714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).