1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea

C14H21N3O3 — CID 47160584

IUPAC1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
SMILESCONC(=O)NCc1ccccc1CN1CCOCC1
InChIInChI=1S/C14H21N3O3/c1-19-16-14(18)15-10-12-4-2-3-5-13(12)11-17-6-8-20-9-7-17/h2-5H,6-11H2,1H3,(H2,15,16,18)
InChIKeyUGVFLLYSDDECLZ-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.88
Rot. Bonds5

About 1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea

1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea (PubChem CID 47160584) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea.

Molecular Properties

Compound Name1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
PubChem CID47160584
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
SMILESCONC(=O)NCc1ccccc1CN1CCOCC1
InChIInChI=1S/C14H21N3O3/c1-19-16-14(18)15-10-12-4-2-3-5-13(12)11-17-6-8-20-9-7-17/h2-5H,6-11H2,1H3,(H2,15,16,18)
InChIKeyUGVFLLYSDDECLZ-UHFFFAOYSA-N
XLogP0.88
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea 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-methoxyphenyl)-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 27869107
2-bromo-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 63679084
1-(3-methoxyphenyl)-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 94516313
2-chloro-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 43346970
3-amino-2,2-dimethyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 119834747
1-[(4-chlorophenyl)methyl]-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 36874306
2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 60668732
1-[[4-(dimethylamino)phenyl]methyl]-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 38949763
1-(1-cyclopropylethyl)-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 134001880
3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]but-2-enamide
CID 31786572
1-(4-chlorophenyl)-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 27869101
1-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-(3-phenoxypropyl)urea
CID 36524900

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea?
The IUPAC name of 1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea (CID 47160584) is 1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea.
What is the SMILES notation for 1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea?
The canonical SMILES for 1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea is CONC(=O)NCc1ccccc1CN1CCOCC1.
What is the InChIKey of 1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea?
The InChIKey is UGVFLLYSDDECLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-19-16-14(18)15-10-12-4-2-3-5-13(12)11-17-6-8-20-9-7-17/h2-5H,6-11H2,1H3,(H2,15,16,18).
What are the key properties of 1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea?
1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea has a molecular weight of 279.34 g/mol, XLogP of 0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea is sourced from PubChem (CID 47160584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).