1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea

C18H22N2O3 — CID 108883755

IUPAC1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea
SMILESCc1cc(O)ccc1NC(=O)NCCCOc1ccccc1C
InChIInChI=1S/C18H22N2O3/c1-13-6-3-4-7-17(13)23-11-5-10-19-18(22)20-16-9-8-15(21)12-14(16)2/h3-4,6-9,12,21H,5,10-11H2,1-2H3,(H2,19,20,22)
InChIKeyTYITWEXZRQYAIX-UHFFFAOYSA-N
MW314.39 g/mol
LogP3.60
Rot. Bonds6

About 1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea

1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea (PubChem CID 108883755) has the molecular formula C18H22N2O3 and a molecular weight of 314.39 g/mol. Its IUPAC name is 1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea.

Molecular Properties

Compound Name1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea
PubChem CID108883755
Molecular FormulaC18H22N2O3
Molecular Weight314.39 g/mol
Exact Mass314.16
IUPAC Name1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea
SMILESCc1cc(O)ccc1NC(=O)NCCCOc1ccccc1C
InChIInChI=1S/C18H22N2O3/c1-13-6-3-4-7-17(13)23-11-5-10-19-18(22)20-16-9-8-15(21)12-14(16)2/h3-4,6-9,12,21H,5,10-11H2,1-2H3,(H2,19,20,22)
InChIKeyTYITWEXZRQYAIX-UHFFFAOYSA-N
XLogP3.60
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 53.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea?
The IUPAC name of 1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea (CID 108883755) is 1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea.
What is the SMILES notation for 1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea?
The canonical SMILES for 1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea is Cc1cc(O)ccc1NC(=O)NCCCOc1ccccc1C.
What is the InChIKey of 1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea?
The InChIKey is TYITWEXZRQYAIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-13-6-3-4-7-17(13)23-11-5-10-19-18(22)20-16-9-8-15(21)12-14(16)2/h3-4,6-9,12,21H,5,10-11H2,1-2H3,(H2,19,20,22).
What are the key properties of 1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea?
1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea has a molecular weight of 314.39 g/mol, XLogP of 3.60, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxy-2-methylphenyl)-3-[3-(2-methylphenoxy)propyl]urea is sourced from PubChem (CID 108883755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).