3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one

C11H18N2O4 — CID 46398461

IUPAC3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one
SMILESCC(NC1CCOC1=O)C(=O)N1CCOCC1
InChIInChI=1S/C11H18N2O4/c1-8(12-9-2-5-17-11(9)15)10(14)13-3-6-16-7-4-13/h8-9,12H,2-7H2,1H3
InChIKeyZGZWHXZEUTUXHU-UHFFFAOYSA-N
MW242.27 g/mol
LogP-0.86
Rot. Bonds3

About 3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one

3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one (PubChem CID 46398461) has the molecular formula C11H18N2O4 and a molecular weight of 242.27 g/mol. Its IUPAC name is 3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one.

Molecular Properties

Compound Name3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one
PubChem CID46398461
Molecular FormulaC11H18N2O4
Molecular Weight242.27 g/mol
Exact Mass242.13
IUPAC Name3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one
SMILESCC(NC1CCOC1=O)C(=O)N1CCOCC1
InChIInChI=1S/C11H18N2O4/c1-8(12-9-2-5-17-11(9)15)10(14)13-3-6-16-7-4-13/h8-9,12H,2-7H2,1H3
InChIKeyZGZWHXZEUTUXHU-UHFFFAOYSA-N
XLogP-0.86
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 5-0.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-butoxypropyl)-N'-[(3S)-2-oxooxolan-3-yl]propanediamide
CID 53237928
(2S,3R)-diethyl piperazine-2,3-dicarboxylate
CID 29924428
3-(Piperazin-1-YL)oxolan-2-one
CID 43176436
Propyl 3-methyl-5-oxopiperazine-2-carboxylate
CID 71606785
(S)-2-amino-N-(2-oxotetrahydrofuran-3-yl)acetamide
CID 98618362
Ethyl 3-methyl-5-oxopiperazine-2-carboxylate
CID 129842546
Methyl (6s)-3,6-dimethyl-5-oxopiperazine-2-carboxylate
CID 129842561
Ethyl 3-ethyl-5-oxopiperazine-2-carboxylate
CID 129842676
Methyl 2-[[2-[di(propan-2-yl)amino]-2-oxoacetyl]amino]butanoate
CID 132512410
Dibutyl 2-piperazin-1-ylbutanedioate
CID 261347
Ethyl 2-[3-(pyrrolidine-1-carbonyl)piperazin-1-yl]acetate
CID 24733365
Ethyl 2-acetylamino-3-(2-oxo-piperidin-1-yl)propanoate
CID 536647

Frequently Asked Questions

What is the IUPAC name of 3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one?
The IUPAC name of 3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one (CID 46398461) is 3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one.
What is the SMILES notation for 3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one?
The canonical SMILES for 3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one is CC(NC1CCOC1=O)C(=O)N1CCOCC1.
What is the InChIKey of 3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one?
The InChIKey is ZGZWHXZEUTUXHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4/c1-8(12-9-2-5-17-11(9)15)10(14)13-3-6-16-7-4-13/h8-9,12H,2-7H2,1H3.
What are the key properties of 3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one?
3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one has a molecular weight of 242.27 g/mol, XLogP of -0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]oxolan-2-one is sourced from PubChem (CID 46398461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).