2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate

C11H23NO3 — CID 89149379

IUPAC2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate
SMILESCCN(CCOC)CCOC(=O)C(C)C
InChIInChI=1S/C11H23NO3/c1-5-12(6-8-14-4)7-9-15-11(13)10(2)3/h10H,5-9H2,1-4H3
InChIKeyIICGAFJGMKKTON-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.15
Rot. Bonds8

About 2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate

2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate (PubChem CID 89149379) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate.

Molecular Properties

Compound Name2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate
PubChem CID89149379
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC Name2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate
SMILESCCN(CCOC)CCOC(=O)C(C)C
InChIInChI=1S/C11H23NO3/c1-5-12(6-8-14-4)7-9-15-11(13)10(2)3/h10H,5-9H2,1-4H3
InChIKeyIICGAFJGMKKTON-UHFFFAOYSA-N
XLogP1.15
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate?
The IUPAC name of 2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate (CID 89149379) is 2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate.
What is the SMILES notation for 2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate?
The canonical SMILES for 2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate is CCN(CCOC)CCOC(=O)C(C)C.
What is the InChIKey of 2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate?
The InChIKey is IICGAFJGMKKTON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-5-12(6-8-14-4)7-9-15-11(13)10(2)3/h10H,5-9H2,1-4H3.
What are the key properties of 2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate?
2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate has a molecular weight of 217.31 g/mol, XLogP of 1.15, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-methoxyethyl)amino]ethyl 2-methylpropanoate is sourced from PubChem (CID 89149379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).