methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate

C11H22N2O3 — CID 79619789

IUPACmethyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate
SMILESCCNC(=O)CN(C)CC(C)(C)C(=O)OC
InChIInChI=1S/C11H22N2O3/c1-6-12-9(14)7-13(4)8-11(2,3)10(15)16-5/h6-8H2,1-5H3,(H,12,14)
InChIKeyGYWCGLJSRQRNLU-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.25
Rot. Bonds6

About methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate

methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate (PubChem CID 79619789) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate.

Molecular Properties

Compound Namemethyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate
PubChem CID79619789
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Namemethyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate
SMILESCCNC(=O)CN(C)CC(C)(C)C(=O)OC
InChIInChI=1S/C11H22N2O3/c1-6-12-9(14)7-13(4)8-11(2,3)10(15)16-5/h6-8H2,1-5H3,(H,12,14)
InChIKeyGYWCGLJSRQRNLU-UHFFFAOYSA-N
XLogP0.25
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 3-[(2-amino-2-oxoethyl)-methylamino]-2,2-dimethylpropanoate
CID 79624848
methyl 3-[butyl(methyl)amino]-2,2-dimethylpropanoate
CID 79624643
N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride
CID 130736747
methyl 3-(dimethylamino)-2,2-dimethylpropanoate
CID 79623514
3-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoic acid
CID 79619625
methyl 3-[(3-ethoxy-3-oxopropyl)-methylamino]-2,2-dimethylpropanoate
CID 79621448
methyl 3-(diethylamino)-2,2-dimethylpropanoate
CID 79623821
N-[2-(ethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 61150518
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 78954285
methyl 3-[2-cyclobutylethyl(methyl)amino]-2,2-dimethylpropanoate
CID 115233730
2-[(3-cyano-3-methylbutyl)-methylamino]-N-ethylacetamide
CID 65251211
methyl 3-[azetidin-3-yl(methyl)amino]-2,2-dimethylpropanoate
CID 79619984

Frequently Asked Questions

What is the IUPAC name of methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate?
The IUPAC name of methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate (CID 79619789) is methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate.
What is the SMILES notation for methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate?
The canonical SMILES for methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate is CCNC(=O)CN(C)CC(C)(C)C(=O)OC.
What is the InChIKey of methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate?
The InChIKey is GYWCGLJSRQRNLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-6-12-9(14)7-13(4)8-11(2,3)10(15)16-5/h6-8H2,1-5H3,(H,12,14).
What are the key properties of methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate?
methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate has a molecular weight of 230.31 g/mol, XLogP of 0.25, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoate is sourced from PubChem (CID 79619789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).