2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid

C11H21N3O5 — CID 79463716

IUPAC2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid
SMILESO=C(O)COCCNC(=O)NCCN1CCOCC1
InChIInChI=1S/C11H21N3O5/c15-10(16)9-19-6-2-13-11(17)12-1-3-14-4-7-18-8-5-14/h1-9H2,(H,15,16)(H2,12,13,17)
InChIKeyKMVGQUBEIYUBKH-UHFFFAOYSA-N
MW275.30 g/mol
LogP-1.28
Rot. Bonds8

About 2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid

2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid (PubChem CID 79463716) has the molecular formula C11H21N3O5 and a molecular weight of 275.30 g/mol. Its IUPAC name is 2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid.

Molecular Properties

Compound Name2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid
PubChem CID79463716
Molecular FormulaC11H21N3O5
Molecular Weight275.30 g/mol
Exact Mass275.15
IUPAC Name2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid
SMILESO=C(O)COCCNC(=O)NCCN1CCOCC1
InChIInChI=1S/C11H21N3O5/c15-10(16)9-19-6-2-13-11(17)12-1-3-14-4-7-18-8-5-14/h1-9H2,(H,15,16)(H2,12,13,17)
InChIKeyKMVGQUBEIYUBKH-UHFFFAOYSA-N
XLogP-1.28
TPSA100.13 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 5-1.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]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

1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea
CID 108894367
1-(2-morpholin-4-ylethyl)-3-propylurea
CID 4583080
1-(2-morpholin-4-ylethyl)-3-pentylurea
CID 108988288
2-[[(E)-4-(2-morpholin-4-ylethylamino)-4-oxobut-2-enoyl]amino]acetic acid
CID 100926424
1-(2-morpholin-4-ylethyl)-3-[2-(2,4,5-trimethylphenoxy)ethyl]urea
CID 112974407
2-[2-[(4-methylpiperazin-1-yl)carbamoylamino]ethoxy]acetic acid
CID 83020738
6-(3-morpholin-4-ylpropylcarbamoylamino)hexanoic acid
CID 61194288
1-(azetidin-3-ylmethyl)-3-(2-morpholin-4-ylethyl)urea
CID 117235873
2-[2-(3-morpholin-4-ylsulfonylpropanoylamino)ethoxy]acetic acid
CID 79469301
2-[(2-morpholin-4-ylethylcarbamoylamino)methyl]butanoic acid
CID 65218493
3,3,3-trifluoro-2-methyl-2-(2-morpholin-4-ylethylcarbamoylamino)propanoic acid
CID 79791519
1-(2-morpholin-4-ylethyl)-3-(3-triethoxysilylpropyl)urea
CID 59782824

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid?
The IUPAC name of 2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid (CID 79463716) is 2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid.
What is the SMILES notation for 2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid?
The canonical SMILES for 2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid is O=C(O)COCCNC(=O)NCCN1CCOCC1.
What is the InChIKey of 2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid?
The InChIKey is KMVGQUBEIYUBKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O5/c15-10(16)9-19-6-2-13-11(17)12-1-3-14-4-7-18-8-5-14/h1-9H2,(H,15,16)(H2,12,13,17).
What are the key properties of 2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid?
2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid has a molecular weight of 275.30 g/mol, XLogP of -1.28, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid is sourced from PubChem (CID 79463716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).