1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea

C11H23N3O4 — CID 108894367

IUPAC1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea
SMILESCOCCOCNC(=O)NCCN1CCOCC1
InChIInChI=1S/C11H23N3O4/c1-16-8-9-18-10-13-11(15)12-2-3-14-4-6-17-7-5-14/h2-10H2,1H3,(H2,12,13,15)
InChIKeyOROSVLHQLLZFLJ-UHFFFAOYSA-N
MW261.32 g/mol
LogP-0.76
Rot. Bonds8

About 1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea

1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea (PubChem CID 108894367) has the molecular formula C11H23N3O4 and a molecular weight of 261.32 g/mol. Its IUPAC name is 1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea.

Molecular Properties

Compound Name1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea
PubChem CID108894367
Molecular FormulaC11H23N3O4
Molecular Weight261.32 g/mol
Exact Mass261.17
IUPAC Name1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea
SMILESCOCCOCNC(=O)NCCN1CCOCC1
InChIInChI=1S/C11H23N3O4/c1-16-8-9-18-10-13-11(15)12-2-3-14-4-6-17-7-5-14/h2-10H2,1H3,(H2,12,13,15)
InChIKeyOROSVLHQLLZFLJ-UHFFFAOYSA-N
XLogP-0.76
TPSA72.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-(2-morpholin-4-ylethyl)-3-propylurea
CID 4583080
2-[2-(2-morpholin-4-ylethylcarbamoylamino)ethoxy]acetic acid
CID 79463716
3-(3-methoxypropylamino)-N-(2-morpholin-4-ylethyl)propanamide
CID 109015495
2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide
CID 103606858
2-(3-methoxypropylamino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994050
1-(2-morpholin-4-ylethyl)-3-pentylurea
CID 108988288
4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine
CID 135134424
1-[3-(2-methoxyethoxy)propyl]-2-methyl-3-(2-morpholin-4-ylethyl)guanidine;hydroiodide
CID 111035845
13,16-bis[2-(2-methoxyethoxy)ethyl]-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane
CID 14910697
1-(2-morpholin-4-ylethyl)-3-(3-triethoxysilylpropyl)urea
CID 59782824
1-(2-methoxyethoxy)-3-(2-morpholin-4-ylethylamino)propan-2-ol
CID 106989208
1-(2-morpholin-4-ylethyl)-3-[2-(2,4,5-trimethylphenoxy)ethyl]urea
CID 112974407

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea?
The IUPAC name of 1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea (CID 108894367) is 1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea.
What is the SMILES notation for 1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea?
The canonical SMILES for 1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea is COCCOCNC(=O)NCCN1CCOCC1.
What is the InChIKey of 1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea?
The InChIKey is OROSVLHQLLZFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O4/c1-16-8-9-18-10-13-11(15)12-2-3-14-4-6-17-7-5-14/h2-10H2,1H3,(H2,12,13,15).
What are the key properties of 1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea?
1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea has a molecular weight of 261.32 g/mol, XLogP of -0.76, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethoxymethyl)-3-(2-morpholin-4-ylethyl)urea is sourced from PubChem (CID 108894367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).