methyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate

C9H16N2O4 — CID 123485121

IUPACmethyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate
SMILESCOC(=O)CNC(=O)C1CN(C)CCO1
InChIInChI=1S/C9H16N2O4/c1-11-3-4-15-7(6-11)9(13)10-5-8(12)14-2/h7H,3-6H2,1-2H3,(H,10,13)
InChIKeyKMOAPCDCOHDJEA-UHFFFAOYSA-N
MW216.24 g/mol
LogP-1.39
Rot. Bonds3

About methyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate

methyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate (PubChem CID 123485121) has the molecular formula C9H16N2O4 and a molecular weight of 216.24 g/mol. Its IUPAC name is methyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate
PubChem CID123485121
Molecular FormulaC9H16N2O4
Molecular Weight216.24 g/mol
Exact Mass216.11
IUPAC Namemethyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate
SMILESCOC(=O)CNC(=O)C1CN(C)CCO1
InChIInChI=1S/C9H16N2O4/c1-11-3-4-15-7(6-11)9(13)10-5-8(12)14-2/h7H,3-6H2,1-2H3,(H,10,13)
InChIKeyKMOAPCDCOHDJEA-UHFFFAOYSA-N
XLogP-1.39
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 5-1.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methylmorpholine-2-carbohydrazide;dihydrochloride
CID 130652478
(2S)-4-methyl-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]morpholine-2-carboxamide
CID 129325921
(2R)-4-methyl-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]morpholine-2-carboxamide
CID 129325922
(2R)-N-[[1-(2-ethoxyethyl)cyclopentyl]methyl]-4-methylmorpholine-2-carboxamide
CID 97100985
(2S)-N-[[1-(2-ethoxyethyl)cyclopentyl]methyl]-4-methylmorpholine-2-carboxamide
CID 97100984
3-methoxy-4-[2-[(4-methylmorpholine-2-carbonyl)amino]ethyl]benzoic acid
CID 138029125
N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-4-methylmorpholine-2-carboxamide
CID 154779710
(4-methylmorpholine-2-carbonyl)-λ2-stannane
CID 174736409
1-(4-methylmorpholin-2-yl)prop-2-yn-1-one
CID 79078405
N-(3-hydroxy-3-phenylpropyl)-4-methylmorpholine-2-carboxamide
CID 111719911
N-(2-hydroxy-2-thiophen-3-ylpropyl)-4-methylmorpholine-2-carboxamide
CID 111720032
methyl 4-methylmorpholine-2-carboximidate
CID 79089617

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate?
The IUPAC name of methyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate (CID 123485121) is methyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate.
What is the SMILES notation for methyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate?
The canonical SMILES for methyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate is COC(=O)CNC(=O)C1CN(C)CCO1.
What is the InChIKey of methyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate?
The InChIKey is KMOAPCDCOHDJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O4/c1-11-3-4-15-7(6-11)9(13)10-5-8(12)14-2/h7H,3-6H2,1-2H3,(H,10,13).
What are the key properties of methyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate?
methyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate has a molecular weight of 216.24 g/mol, XLogP of -1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(4-methylmorpholine-2-carbonyl)amino]acetate is sourced from PubChem (CID 123485121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).