methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate

C10H21NO4 — CID 61067688

IUPACmethyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate
SMILESCOCCN(CC(=O)OC)C(C)COC
InChIInChI=1S/C10H21NO4/c1-9(8-14-3)11(5-6-13-2)7-10(12)15-4/h9H,5-8H2,1-4H3
InChIKeyLKASJBYKTFMBAJ-UHFFFAOYSA-N
MW219.28 g/mol
LogP0.14
Rot. Bonds8

About methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate

methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate (PubChem CID 61067688) has the molecular formula C10H21NO4 and a molecular weight of 219.28 g/mol. Its IUPAC name is methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate
PubChem CID61067688
Molecular FormulaC10H21NO4
Molecular Weight219.28 g/mol
Exact Mass219.15
IUPAC Namemethyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate
SMILESCOCCN(CC(=O)OC)C(C)COC
InChIInChI=1S/C10H21NO4/c1-9(8-14-3)11(5-6-13-2)7-10(12)15-4/h9H,5-8H2,1-4H3
InChIKeyLKASJBYKTFMBAJ-UHFFFAOYSA-N
XLogP0.14
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 50.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide
CID 61072169
2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-N-prop-2-ynylacetamide
CID 112732359
methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-propylamino]acetate
CID 62012910
2-[4-methoxybutan-2-yl(2-methoxyethyl)amino]acetic acid
CID 65067403
methyl 2-[4-methoxybutan-2-yl(methyl)amino]acetate
CID 115688695
methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate
CID 62953645
methyl 2-[2-butoxyethyl(propan-2-yl)amino]acetate
CID 55208271
3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol
CID 61067521
1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone
CID 55004845
2-[bis(2-methoxy-2-oxoethyl)amino]propanoic acid
CID 58403278
4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylbut-2-enoic acid
CID 77074745
ethyl 3-[2-methoxyethyl-(3-methoxy-3-oxopropyl)amino]butanoate
CID 113330781

Frequently Asked Questions

What is the IUPAC name of methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate?
The IUPAC name of methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate (CID 61067688) is methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate.
What is the SMILES notation for methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate?
The canonical SMILES for methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate is COCCN(CC(=O)OC)C(C)COC.
What is the InChIKey of methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate?
The InChIKey is LKASJBYKTFMBAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO4/c1-9(8-14-3)11(5-6-13-2)7-10(12)15-4/h9H,5-8H2,1-4H3.
What are the key properties of methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate?
methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate has a molecular weight of 219.28 g/mol, XLogP of 0.14, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate is sourced from PubChem (CID 61067688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).