1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one

C11H20N2O3 — CID 18678964

IUPAC1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one
SMILESCCC(=O)C1OCCNC1N1CCOCC1
InChIInChI=1S/C11H20N2O3/c1-2-9(14)10-11(12-3-6-16-10)13-4-7-15-8-5-13/h10-12H,2-8H2,1H3
InChIKeyZROKILXPTPLWKU-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.39
Rot. Bonds3

About 1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one

1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one (PubChem CID 18678964) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one.

Molecular Properties

Compound Name1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one
PubChem CID18678964
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one
SMILESCCC(=O)C1OCCNC1N1CCOCC1
InChIInChI=1S/C11H20N2O3/c1-2-9(14)10-11(12-3-6-16-10)13-4-7-15-8-5-13/h10-12H,2-8H2,1H3
InChIKeyZROKILXPTPLWKU-UHFFFAOYSA-N
XLogP-0.39
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one 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

N-(2-cyanoethyl)-2-[(3S)-3-morpholin-4-ylpiperazin-2-yl]acetamide
CID 173466314
1-morpholin-3-ylpropan-1-one
CID 54487560
2-chloro-1-(1,3-oxazolidin-2-yl)ethanone
CID 23220108
1-[(2S,3R)-3-methyloxiran-2-yl]propan-1-one
CID 15197386
1-(5-propanoyl-1,4,5-oxadiazepan-4-yl)propan-1-one
CID 12845387
(3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone
CID 119899567
(6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 63525667
1-[4-[(2R,3S)-2-methylmorpholine-3-carbonyl]piperazin-1-yl]-2-morpholin-4-ylethanone
CID 120938500
1-(4-morpholin-4-ylcyclohexyl)ethanone
CID 58356036
[(2R,3S)-2-methylmorpholin-3-yl]-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 120939291
[(2R)-1,4-dioxan-2-yl]-[(3R,4R)-3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl]methanone
CID 98787381
trans-(2S,5S)-2,5-dimorpholin-4-ylcyclohexane-1,4-dione
CID 92857454

Frequently Asked Questions

What is the IUPAC name of 1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one?
The IUPAC name of 1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one (CID 18678964) is 1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one.
What is the SMILES notation for 1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one?
The canonical SMILES for 1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one is CCC(=O)C1OCCNC1N1CCOCC1.
What is the InChIKey of 1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one?
The InChIKey is ZROKILXPTPLWKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-2-9(14)10-11(12-3-6-16-10)13-4-7-15-8-5-13/h10-12H,2-8H2,1H3.
What are the key properties of 1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one?
1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one has a molecular weight of 228.29 g/mol, XLogP of -0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-morpholin-4-ylmorpholin-2-yl)propan-1-one is sourced from PubChem (CID 18678964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).