1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea

C17H20N2O4 — CID 17171255

IUPAC1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea
SMILESCOc1ccccc1NC(=O)NCCOc1ccccc1OC
InChIInChI=1S/C17H20N2O4/c1-21-14-8-4-3-7-13(14)19-17(20)18-11-12-23-16-10-6-5-9-15(16)22-2/h3-10H,11-12H2,1-2H3,(H2,18,19,20)
InChIKeyCOUKXXRVVMBKEH-UHFFFAOYSA-N
MW316.36 g/mol
LogP2.90
Rot. Bonds7

About 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea

1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea (PubChem CID 17171255) has the molecular formula C17H20N2O4 and a molecular weight of 316.36 g/mol. Its IUPAC name is 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea.

Molecular Properties

Compound Name1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea
PubChem CID17171255
Molecular FormulaC17H20N2O4
Molecular Weight316.36 g/mol
Exact Mass316.14
IUPAC Name1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea
SMILESCOc1ccccc1NC(=O)NCCOc1ccccc1OC
InChIInChI=1S/C17H20N2O4/c1-21-14-8-4-3-7-13(14)19-17(20)18-11-12-23-16-10-6-5-9-15(16)22-2/h3-10H,11-12H2,1-2H3,(H2,18,19,20)
InChIKeyCOUKXXRVVMBKEH-UHFFFAOYSA-N
XLogP2.90
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)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-(2-methylphenoxy)ethyl]urea
CID 112969846
1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methylphenyl)urea
CID 112971428
1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(trifluoromethyl)phenyl]urea
CID 112971460
1-(2-tert-butylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea
CID 112971443
1-(2,5-dimethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea
CID 17171312
1-(2-methoxyphenyl)-3-[3-(2-methylphenoxy)propyl]urea
CID 108883704
N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide
CID 55744137
1-(2-methoxyphenyl)-3-[3-(4-methylphenoxy)propyl]urea
CID 108881211
1-[3-(2-methoxyphenoxy)propyl]-3-phenylurea
CID 91538470
N-[2-(2-methoxyphenoxy)ethyl]-2-methylpropanamide
CID 113099759
1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea
CID 47032357
1-(3-aminopropyl)-3-(2-methoxyphenyl)urea
CID 62267554

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea?
The IUPAC name of 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea (CID 17171255) is 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea.
What is the SMILES notation for 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea?
The canonical SMILES for 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea is COc1ccccc1NC(=O)NCCOc1ccccc1OC.
What is the InChIKey of 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea?
The InChIKey is COUKXXRVVMBKEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4/c1-21-14-8-4-3-7-13(14)19-17(20)18-11-12-23-16-10-6-5-9-15(16)22-2/h3-10H,11-12H2,1-2H3,(H2,18,19,20).
What are the key properties of 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea?
1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea has a molecular weight of 316.36 g/mol, XLogP of 2.90, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea is sourced from PubChem (CID 17171255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).