methyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate

C9H18N2O3 — CID 123814538

IUPACmethyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate
SMILESCNN1CCOC(C)C1CC(=O)OC
InChIInChI=1S/C9H18N2O3/c1-7-8(6-9(12)13-3)11(10-2)4-5-14-7/h7-8,10H,4-6H2,1-3H3
InChIKeyQFYODMASVKRQFG-UHFFFAOYSA-N
MW202.25 g/mol
LogP-0.23
Rot. Bonds3

About methyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate

methyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate (PubChem CID 123814538) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is methyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate
PubChem CID123814538
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC Namemethyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate
SMILESCNN1CCOC(C)C1CC(=O)OC
InChIInChI=1S/C9H18N2O3/c1-7-8(6-9(12)13-3)11(10-2)4-5-14-7/h7-8,10H,4-6H2,1-3H3
InChIKeyQFYODMASVKRQFG-UHFFFAOYSA-N
XLogP-0.23
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Methyl 2-(2-methylmorpholin-3-yl)acetate
CID 67409028
Methyl 2-[4-(dimethylamino)-2-methylmorpholin-3-yl]acetate
CID 123175869
Methyl 2-[2-methyl-4-(propan-2-ylamino)morpholin-3-yl]acetate
CID 123425553
Methyl 2-[4-methyl-4-(methylamino)morpholin-4-ium-3-yl]acetate
CID 123940602
2-[2-Methyl-4-(methylamino)morpholin-3-yl]acetic acid
CID 123985697
Ethyl 3-(morpholin-4-ylamino)butanoate
CID 83020960
Methyl 3-(morpholin-4-ylamino)butanoate
CID 83021071

Frequently Asked Questions

What is the IUPAC name of methyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate?
The IUPAC name of methyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate (CID 123814538) is methyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate.
What is the SMILES notation for methyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate?
The canonical SMILES for methyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate is CNN1CCOC(C)C1CC(=O)OC.
What is the InChIKey of methyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate?
The InChIKey is QFYODMASVKRQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c1-7-8(6-9(12)13-3)11(10-2)4-5-14-7/h7-8,10H,4-6H2,1-3H3.
What are the key properties of methyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate?
methyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate has a molecular weight of 202.25 g/mol, XLogP of -0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[2-methyl-4-(methylamino)morpholin-3-yl]acetate is sourced from PubChem (CID 123814538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).