ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate

C10H18N2O3 — CID 69042060

IUPACethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate
SMILESCCOC(=O)CN(C(=O)CN)C1CCC1
InChIInChI=1S/C10H18N2O3/c1-2-15-10(14)7-12(9(13)6-11)8-4-3-5-8/h8H,2-7,11H2,1H3
InChIKeyWQJLUWBOTJTTSX-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.11
Rot. Bonds5

About ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate

ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate (PubChem CID 69042060) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate.

Molecular Properties

Compound Nameethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate
PubChem CID69042060
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Nameethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate
SMILESCCOC(=O)CN(C(=O)CN)C1CCC1
InChIInChI=1S/C10H18N2O3/c1-2-15-10(14)7-12(9(13)6-11)8-4-3-5-8/h8H,2-7,11H2,1H3
InChIKeyWQJLUWBOTJTTSX-UHFFFAOYSA-N
XLogP-0.11
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate?
The IUPAC name of ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate (CID 69042060) is ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate.
What is the SMILES notation for ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate?
The canonical SMILES for ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate is CCOC(=O)CN(C(=O)CN)C1CCC1.
What is the InChIKey of ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate?
The InChIKey is WQJLUWBOTJTTSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-2-15-10(14)7-12(9(13)6-11)8-4-3-5-8/h8H,2-7,11H2,1H3.
What are the key properties of ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate?
ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate has a molecular weight of 214.26 g/mol, XLogP of -0.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate is sourced from PubChem (CID 69042060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).