ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate

C10H18N2O3 — CID 61148316

IUPACethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate
SMILESCCOC(=O)CN(C(=O)[C@H](C)N)C1CC1
InChIInChI=1S/C10H18N2O3/c1-3-15-9(13)6-12(8-4-5-8)10(14)7(2)11/h7-8H,3-6,11H2,1-2H3/t7-/m0/s1
InChIKeyRNWHDZSUYJYPAR-ZETCQYMHSA-N
MW214.26 g/mol
LogP-0.11
Rot. Bonds5

About ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate

ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate (PubChem CID 61148316) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate.

Molecular Properties

Compound Nameethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate
PubChem CID61148316
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Nameethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate
SMILESCCOC(=O)CN(C(=O)[C@H](C)N)C1CC1
InChIInChI=1S/C10H18N2O3/c1-3-15-9(13)6-12(8-4-5-8)10(14)7(2)11/h7-8H,3-6,11H2,1-2H3/t7-/m0/s1
InChIKeyRNWHDZSUYJYPAR-ZETCQYMHSA-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

Analyze ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate?
The IUPAC name of ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate (CID 61148316) is ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate.
What is the SMILES notation for ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate?
The canonical SMILES for ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate is CCOC(=O)CN(C(=O)[C@H](C)N)C1CC1.
What is the InChIKey of ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate?
The InChIKey is RNWHDZSUYJYPAR-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-3-15-9(13)6-12(8-4-5-8)10(14)7(2)11/h7-8H,3-6,11H2,1-2H3/t7-/m0/s1.
What are the key properties of ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate?
ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]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-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate is sourced from PubChem (CID 61148316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).