2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid

C13H21NO5 — CID 120527770

IUPAC2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid
SMILESCOCCC1(C(=O)N2CCOC(CC(=O)O)C2)CC1
InChIInChI=1S/C13H21NO5/c1-18-6-4-13(2-3-13)12(17)14-5-7-19-10(9-14)8-11(15)16/h10H,2-9H2,1H3,(H,15,16)
InChIKeyJRIJXCMWGCRJJM-UHFFFAOYSA-N
MW271.31 g/mol
LogP0.51
Rot. Bonds6

About 2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid

2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid (PubChem CID 120527770) has the molecular formula C13H21NO5 and a molecular weight of 271.31 g/mol. Its IUPAC name is 2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid.

Molecular Properties

Compound Name2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid
PubChem CID120527770
Molecular FormulaC13H21NO5
Molecular Weight271.31 g/mol
Exact Mass271.14
IUPAC Name2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid
SMILESCOCCC1(C(=O)N2CCOC(CC(=O)O)C2)CC1
InChIInChI=1S/C13H21NO5/c1-18-6-4-13(2-3-13)12(17)14-5-7-19-10(9-14)8-11(15)16/h10H,2-9H2,1H3,(H,15,16)
InChIKeyJRIJXCMWGCRJJM-UHFFFAOYSA-N
XLogP0.51
TPSA76.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.31
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic 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)-4-[1-(2-methoxyethyl)cyclopentanecarbonyl]morpholine-2-carboxylic acid
CID 125149728
2-[(2R)-4-[2-(1-methoxycyclobutyl)acetyl]morpholin-2-yl]acetic acid
CID 129414298
(3R)-1-[1-(2-methoxyethyl)cyclobutanecarbonyl]pyrrolidine-3-carboxylic acid
CID 124685754
2-[4-[2-methoxyethyl(2-methylpropyl)carbamoyl]morpholin-2-yl]acetic acid
CID 66433518
2-[4-(3,4-dimethoxypyrrolidine-1-carbonyl)morpholin-2-yl]acetic acid
CID 103536464
[(3R)-3-aminopyrrolidin-1-yl]-[1-(2-methoxyethyl)cyclobutyl]methanone
CID 119412473
2-[4-[2-(2-methoxyethoxy)ethyl]morpholin-2-yl]acetic acid
CID 66434854
2-[4-(2,2-dimethylpropanoyl)morpholin-2-yl]acetic acid
CID 66420375
[(3R)-3-(hydroxymethyl)pyrrolidin-1-yl]-[1-(2-methoxyethyl)cyclobutyl]methanone
CID 97246480
2-[(2R)-4-[1-(2-methylphenyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid
CID 99607585
2-[4-[1-(3,4-dimethoxyphenyl)cyclopentanecarbonyl]morpholin-2-yl]acetic acid
CID 120527779
(1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone
CID 119793003

Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid?
The IUPAC name of 2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid (CID 120527770) is 2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid.
What is the SMILES notation for 2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid?
The canonical SMILES for 2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid is COCCC1(C(=O)N2CCOC(CC(=O)O)C2)CC1.
What is the InChIKey of 2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid?
The InChIKey is JRIJXCMWGCRJJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO5/c1-18-6-4-13(2-3-13)12(17)14-5-7-19-10(9-14)8-11(15)16/h10H,2-9H2,1H3,(H,15,16).
What are the key properties of 2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid?
2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid has a molecular weight of 271.31 g/mol, XLogP of 0.51, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(2-methoxyethyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid is sourced from PubChem (CID 120527770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).