methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate

C11H20N2O4 — CID 79822708

IUPACmethyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate
SMILESCNC(=O)C(C)N1CCOC(CC(=O)OC)C1
InChIInChI=1S/C11H20N2O4/c1-8(11(15)12-2)13-4-5-17-9(7-13)6-10(14)16-3/h8-9H,4-7H2,1-3H3,(H,12,15)
InChIKeyFGCRVJLUSPQSHU-UHFFFAOYSA-N
MW244.29 g/mol
LogP-0.62
Rot. Bonds4

About methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate

methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate (PubChem CID 79822708) has the molecular formula C11H20N2O4 and a molecular weight of 244.29 g/mol. Its IUPAC name is methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate
PubChem CID79822708
Molecular FormulaC11H20N2O4
Molecular Weight244.29 g/mol
Exact Mass244.14
IUPAC Namemethyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate
SMILESCNC(=O)C(C)N1CCOC(CC(=O)OC)C1
InChIInChI=1S/C11H20N2O4/c1-8(11(15)12-2)13-4-5-17-9(7-13)6-10(14)16-3/h8-9H,4-7H2,1-3H3,(H,12,15)
InChIKeyFGCRVJLUSPQSHU-UHFFFAOYSA-N
XLogP-0.62
TPSA67.87 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 ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-[4-[1-(3-methylbutylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate
CID 79827498
methyl 2-[4-[1-(cyclopentylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate
CID 79827501
methyl 2-(4-but-3-en-2-ylmorpholin-2-yl)acetate
CID 79823412
methyl 2-[(2S)-4-[(2R)-1-(2,3-dichloroanilino)-1-oxopropan-2-yl]morpholin-2-yl]acetate
CID 98773575
methyl 2-(4-propan-2-ylsulfonylmorpholin-2-yl)acetate
CID 79769803
methyl 2-[4-(3-hydroxy-2-methylpropyl)morpholin-2-yl]acetate
CID 115873221
2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide
CID 61338185
methyl 3-(2-ethylmorpholin-4-yl)butanoate
CID 43562857
methyl 2-[4-(2,3-dimethylbutanoyl)morpholin-2-yl]acetate
CID 79806421
(2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide
CID 95282446
2-[2-(aminomethyl)morpholin-4-yl]-N-cyclopropylpropanamide
CID 61338383
(2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide
CID 98752361

Frequently Asked Questions

What is the IUPAC name of methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate?
The IUPAC name of methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate (CID 79822708) is methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate.
What is the SMILES notation for methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate?
The canonical SMILES for methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate is CNC(=O)C(C)N1CCOC(CC(=O)OC)C1.
What is the InChIKey of methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate?
The InChIKey is FGCRVJLUSPQSHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O4/c1-8(11(15)12-2)13-4-5-17-9(7-13)6-10(14)16-3/h8-9H,4-7H2,1-3H3,(H,12,15).
What are the key properties of methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate?
methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate has a molecular weight of 244.29 g/mol, XLogP of -0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate is sourced from PubChem (CID 79822708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).