1-(2-methoxyethyl)-3-phenylurea

C10H14N2O2 — CID 3262622

IUPAC1-(2-methoxyethyl)-3-phenylurea
SMILESCOCCNC(=O)Nc1ccccc1
InChIInChI=1S/C10H14N2O2/c1-14-8-7-11-10(13)12-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,13)
InChIKeyXREXLZCBBJFBOL-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.45
Rot. Bonds4

About 1-(2-methoxyethyl)-3-phenylurea

1-(2-methoxyethyl)-3-phenylurea (PubChem CID 3262622) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-3-phenylurea.

Molecular Properties

Compound Name1-(2-methoxyethyl)-3-phenylurea
PubChem CID3262622
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name1-(2-methoxyethyl)-3-phenylurea
SMILESCOCCNC(=O)Nc1ccccc1
InChIInChI=1S/C10H14N2O2/c1-14-8-7-11-10(13)12-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,13)
InChIKeyXREXLZCBBJFBOL-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-3-phenylurea?
The IUPAC name of 1-(2-methoxyethyl)-3-phenylurea (CID 3262622) is 1-(2-methoxyethyl)-3-phenylurea.
What is the SMILES notation for 1-(2-methoxyethyl)-3-phenylurea?
The canonical SMILES for 1-(2-methoxyethyl)-3-phenylurea is COCCNC(=O)Nc1ccccc1.
What is the InChIKey of 1-(2-methoxyethyl)-3-phenylurea?
The InChIKey is XREXLZCBBJFBOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-14-8-7-11-10(13)12-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,13).
What are the key properties of 1-(2-methoxyethyl)-3-phenylurea?
1-(2-methoxyethyl)-3-phenylurea has a molecular weight of 194.23 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-3-phenylurea is sourced from PubChem (CID 3262622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).