(2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid

C10H17NO4 — CID 120526982

IUPAC(2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid
SMILESCOCCC1(C(=O)N[C@H](C)C(=O)O)CC1
InChIInChI=1S/C10H17NO4/c1-7(8(12)13)11-9(14)10(3-4-10)5-6-15-2/h7H,3-6H2,1-2H3,(H,11,14)(H,12,13)/t7-/m1/s1
InChIKeyPQDWLWVJSFRQMY-SSDOTTSWSA-N
MW215.25 g/mol
LogP0.39
Rot. Bonds6

About (2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid

(2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid (PubChem CID 120526982) has the molecular formula C10H17NO4 and a molecular weight of 215.25 g/mol. Its IUPAC name is (2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid.

Molecular Properties

Compound Name(2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid
PubChem CID120526982
Molecular FormulaC10H17NO4
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC Name(2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid
SMILESCOCCC1(C(=O)N[C@H](C)C(=O)O)CC1
InChIInChI=1S/C10H17NO4/c1-7(8(12)13)11-9(14)10(3-4-10)5-6-15-2/h7H,3-6H2,1-2H3,(H,11,14)(H,12,13)/t7-/m1/s1
InChIKeyPQDWLWVJSFRQMY-SSDOTTSWSA-N
XLogP0.39
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid 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

(2S)-2-[[1-(2-ethoxyethyl)cyclobutanecarbonyl]amino]propanoic acid
CID 120525927
1-(2-methoxyethyl)cyclopropane-1-carboxylic acid
CID 66023970
3-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid
CID 120515250
3-[4-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]phenyl]-2-methylpropanoic acid
CID 120541290
N-[(1S)-2-hydroxy-1-phenylethyl]-1-(2-methoxyethyl)cyclopentane-1-carboxamide
CID 110001954
(2R)-2-[[1-(aminomethyl)cyclopentanecarbonyl]amino]propanoic acid
CID 115435215
1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide
CID 120832578
(2S)-2-[[1-[[[(1R)-1-aminoethyl]-hydroxyphosphoryl]methyl]cyclopentanecarbonyl]amino]propanoic acid
CID 155557826
(2S)-2-[(3-ethylpyrrolidine-3-carbonyl)amino]propanoic acid
CID 63141520
N-(2-amino-2-methylpropyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide
CID 119629492
N-(3-aminobutyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
CID 119498511
N-(2-amino-2-methylpropyl)-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
CID 119629491

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid?
The IUPAC name of (2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid (CID 120526982) is (2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid.
What is the SMILES notation for (2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid?
The canonical SMILES for (2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid is COCCC1(C(=O)N[C@H](C)C(=O)O)CC1.
What is the InChIKey of (2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid?
The InChIKey is PQDWLWVJSFRQMY-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H17NO4/c1-7(8(12)13)11-9(14)10(3-4-10)5-6-15-2/h7H,3-6H2,1-2H3,(H,11,14)(H,12,13)/t7-/m1/s1.
What are the key properties of (2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid?
(2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid has a molecular weight of 215.25 g/mol, XLogP of 0.39, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[1-(2-methoxyethyl)cyclopropanecarbonyl]amino]propanoic acid is sourced from PubChem (CID 120526982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).