1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone

C11H20N2O4 — CID 114468308

IUPAC1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone
SMILESO=C(COCC1CNCCO1)N1CCOCC1
InChIInChI=1S/C11H20N2O4/c14-11(13-2-5-15-6-3-13)9-16-8-10-7-12-1-4-17-10/h10,12H,1-9H2
InChIKeyPEDSVAFWLVBMOY-UHFFFAOYSA-N
MW244.29 g/mol
LogP-1.15
Rot. Bonds4

About 1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone

1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone (PubChem CID 114468308) has the molecular formula C11H20N2O4 and a molecular weight of 244.29 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone
PubChem CID114468308
Molecular FormulaC11H20N2O4
Molecular Weight244.29 g/mol
Exact Mass244.14
IUPAC Name1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone
SMILESO=C(COCC1CNCCO1)N1CCOCC1
InChIInChI=1S/C11H20N2O4/c14-11(13-2-5-15-6-3-13)9-16-8-10-7-12-1-4-17-10/h10,12H,1-9H2
InChIKeyPEDSVAFWLVBMOY-UHFFFAOYSA-N
XLogP-1.15
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-1.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(morpholin-2-ylmethoxy)-1-pyrrolidin-1-ylethanone
CID 114468321
2-morpholin-2-yl-1-thiomorpholin-4-ylethanone
CID 66434733
N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468528
1-(azepan-1-yl)-2-morpholin-2-ylethanone
CID 66433560
N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468689
2-[(3-chloro-2-methylprop-2-enoxy)methyl]morpholine
CID 106439146
N-ethyl-3-(morpholin-2-ylmethoxy)propanamide
CID 114468828
2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113266087
(2R)-2-(cyclopropylmethoxymethyl)morpholine
CID 95369053
bis(morpholin-2-ylmethyl) (Z)-but-2-enedioate
CID 66662905
N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468751
2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone
CID 119834280

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone?
The IUPAC name of 1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone (CID 114468308) is 1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone is O=C(COCC1CNCCO1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone?
The InChIKey is PEDSVAFWLVBMOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O4/c14-11(13-2-5-15-6-3-13)9-16-8-10-7-12-1-4-17-10/h10,12H,1-9H2.
What are the key properties of 1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone?
1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone has a molecular weight of 244.29 g/mol, XLogP of -1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone is sourced from PubChem (CID 114468308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).