ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate

C10H20N2O3 — CID 62012976

IUPACethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate
SMILESCCOC(=O)CN(C)CC(=O)N(C)CC
InChIInChI=1S/C10H20N2O3/c1-5-12(4)9(13)7-11(3)8-10(14)15-6-2/h5-8H2,1-4H3
InChIKeyBACPHZBXEIRSJG-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.04
Rot. Bonds6

About ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate

ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate (PubChem CID 62012976) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate.

Molecular Properties

Compound Nameethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate
PubChem CID62012976
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Nameethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate
SMILESCCOC(=O)CN(C)CC(=O)N(C)CC
InChIInChI=1S/C10H20N2O3/c1-5-12(4)9(13)7-11(3)8-10(14)15-6-2/h5-8H2,1-4H3
InChIKeyBACPHZBXEIRSJG-UHFFFAOYSA-N
XLogP-0.04
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2-ethoxy-2-oxoethyl)-methylcarbamothioic S-acid
CID 155530849
(2-ethoxy-2-oxoethyl)-methylcarbamodithioic acid
CID 10051757
ethyl 2-[2-aminoethyl(methyl)amino]acetate;hydrochloride
CID 154726143
ethyl 2-[[2-[acetyl(methyl)amino]acetyl]-methylamino]acetate
CID 55207593
ethyl 2-[2-chloroethyl(methyl)amino]acetate
CID 24846020
ethane;ethyl 2-(dimethylamino)acetate
CID 170607054
ethyl 2-(dimethylamino)acetate;hydrochloride
CID 86629091
ethyl 2-[benzyl-[2-[ethyl(methyl)amino]-2-oxoethyl]amino]acetate
CID 78978637
ethyl 2-[carbonochloridoyl(methyl)amino]acetate
CID 134306024
ethyl 2-[[2-[bis(2-cyanoethyl)amino]-2-oxoethyl]-methylamino]acetate
CID 62011813
ethyl 2-[2-ethylsulfonylethyl(methyl)amino]acetate
CID 62010807
ethyl 2-[[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethyl]-methylamino]acetate
CID 62011016

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate?
The IUPAC name of ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate (CID 62012976) is ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate.
What is the SMILES notation for ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate?
The canonical SMILES for ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate is CCOC(=O)CN(C)CC(=O)N(C)CC.
What is the InChIKey of ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate?
The InChIKey is BACPHZBXEIRSJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-5-12(4)9(13)7-11(3)8-10(14)15-6-2/h5-8H2,1-4H3.
What are the key properties of ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate?
ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate has a molecular weight of 216.28 g/mol, XLogP of -0.04, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate is sourced from PubChem (CID 62012976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).