(2-morpholin-4-yl-2-oxoethyl) acetate;propanamide

C11H20N2O5 — CID 174960121

IUPAC(2-morpholin-4-yl-2-oxoethyl) acetate;propanamide
SMILESCC(=O)OCC(=O)N1CCOCC1.CCC(N)=O
InChIInChI=1S/C8H13NO4.C3H7NO/c1-7(10)13-6-8(11)9-2-4-12-5-3-9;1-2-3(4)5/h2-6H2,1H3;2H2,1H3,(H2,4,5)
InChIKeyIQWUJRGPWCFZRX-UHFFFAOYSA-N
MW260.29 g/mol
LogP-0.71
Rot. Bonds3

About (2-morpholin-4-yl-2-oxoethyl) acetate;propanamide

(2-morpholin-4-yl-2-oxoethyl) acetate;propanamide (PubChem CID 174960121) has the molecular formula C11H20N2O5 and a molecular weight of 260.29 g/mol. Its IUPAC name is (2-morpholin-4-yl-2-oxoethyl) acetate;propanamide.

Molecular Properties

Compound Name(2-morpholin-4-yl-2-oxoethyl) acetate;propanamide
PubChem CID174960121
Molecular FormulaC11H20N2O5
Molecular Weight260.29 g/mol
Exact Mass260.14
IUPAC Name(2-morpholin-4-yl-2-oxoethyl) acetate;propanamide
SMILESCC(=O)OCC(=O)N1CCOCC1.CCC(N)=O
InChIInChI=1S/C8H13NO4.C3H7NO/c1-7(10)13-6-8(11)9-2-4-12-5-3-9;1-2-3(4)5/h2-6H2,1H3;2H2,1H3,(H2,4,5)
InChIKeyIQWUJRGPWCFZRX-UHFFFAOYSA-N
XLogP-0.71
TPSA98.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-iodoethoxy)-1-morpholin-4-ylethanone
CID 139461043
5-morpholin-4-yl-5-oxopentanamide
CID 135345694
2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone
CID 82352680
4-(2-morpholin-4-yl-2-oxoethoxy)-4-oxobut-2-enoic acid
CID 67281689
ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate
CID 54959986
ethyl 4-morpholin-4-yl-2,4-dioxobutanoate
CID 86682312
(2-morpholin-4-yl-2-oxoethyl) 2,5-dimethylfuran-3-carboxylate
CID 3969226
(2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate
CID 2347988
1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone
CID 20707611
O-ethyl (2-morpholin-4-yl-2-oxoethyl)sulfanylmethanethioate
CID 44543254
[2-[4-(3-methylbutyl)piperazin-1-yl]-2-oxoethyl] acetate
CID 163778051
1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone
CID 10335257

Frequently Asked Questions

What is the IUPAC name of (2-morpholin-4-yl-2-oxoethyl) acetate;propanamide?
The IUPAC name of (2-morpholin-4-yl-2-oxoethyl) acetate;propanamide (CID 174960121) is (2-morpholin-4-yl-2-oxoethyl) acetate;propanamide.
What is the SMILES notation for (2-morpholin-4-yl-2-oxoethyl) acetate;propanamide?
The canonical SMILES for (2-morpholin-4-yl-2-oxoethyl) acetate;propanamide is CC(=O)OCC(=O)N1CCOCC1.CCC(N)=O.
What is the InChIKey of (2-morpholin-4-yl-2-oxoethyl) acetate;propanamide?
The InChIKey is IQWUJRGPWCFZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO4.C3H7NO/c1-7(10)13-6-8(11)9-2-4-12-5-3-9;1-2-3(4)5/h2-6H2,1H3;2H2,1H3,(H2,4,5).
What are the key properties of (2-morpholin-4-yl-2-oxoethyl) acetate;propanamide?
(2-morpholin-4-yl-2-oxoethyl) acetate;propanamide has a molecular weight of 260.29 g/mol, XLogP of -0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-morpholin-4-yl-2-oxoethyl) acetate;propanamide is sourced from PubChem (CID 174960121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).