ethyl 2-(2-ethoxypropylamino)propanoate

C10H21NO3 — CID 115663940

IUPACethyl 2-(2-ethoxypropylamino)propanoate
SMILESCCOC(=O)C(C)NCC(C)OCC
InChIInChI=1S/C10H21NO3/c1-5-13-8(3)7-11-9(4)10(12)14-6-2/h8-9,11H,5-7H2,1-4H3
InChIKeyPQSJXAWNQKXWIH-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.95
Rot. Bonds7

About ethyl 2-(2-ethoxypropylamino)propanoate

ethyl 2-(2-ethoxypropylamino)propanoate (PubChem CID 115663940) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is ethyl 2-(2-ethoxypropylamino)propanoate.

Molecular Properties

Compound Nameethyl 2-(2-ethoxypropylamino)propanoate
PubChem CID115663940
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Nameethyl 2-(2-ethoxypropylamino)propanoate
SMILESCCOC(=O)C(C)NCC(C)OCC
InChIInChI=1S/C10H21NO3/c1-5-13-8(3)7-11-9(4)10(12)14-6-2/h8-9,11H,5-7H2,1-4H3
InChIKeyPQSJXAWNQKXWIH-UHFFFAOYSA-N
XLogP0.95
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2-ethoxypropylamino)propanoate?
The IUPAC name of ethyl 2-(2-ethoxypropylamino)propanoate (CID 115663940) is ethyl 2-(2-ethoxypropylamino)propanoate.
What is the SMILES notation for ethyl 2-(2-ethoxypropylamino)propanoate?
The canonical SMILES for ethyl 2-(2-ethoxypropylamino)propanoate is CCOC(=O)C(C)NCC(C)OCC.
What is the InChIKey of ethyl 2-(2-ethoxypropylamino)propanoate?
The InChIKey is PQSJXAWNQKXWIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-5-13-8(3)7-11-9(4)10(12)14-6-2/h8-9,11H,5-7H2,1-4H3.
What are the key properties of ethyl 2-(2-ethoxypropylamino)propanoate?
ethyl 2-(2-ethoxypropylamino)propanoate has a molecular weight of 203.28 g/mol, XLogP of 0.95, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-ethoxypropylamino)propanoate is sourced from PubChem (CID 115663940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).