4-(1-ethoxyethyl)phenol

C10H14O2 — CID 15774870

IUPAC4-(1-ethoxyethyl)phenol
SMILESCCOC(C)c1ccc(O)cc1
InChIInChI=1S/C10H14O2/c1-3-12-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H3
InChIKeyBKPXUQIBODXZIL-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.49
Rot. Bonds3

About 4-(1-ethoxyethyl)phenol

4-(1-ethoxyethyl)phenol (PubChem CID 15774870) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 4-(1-ethoxyethyl)phenol.

Molecular Properties

Compound Name4-(1-ethoxyethyl)phenol
PubChem CID15774870
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name4-(1-ethoxyethyl)phenol
SMILESCCOC(C)c1ccc(O)cc1
InChIInChI=1S/C10H14O2/c1-3-12-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H3
InChIKeyBKPXUQIBODXZIL-UHFFFAOYSA-N
XLogP2.49
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(1-ethoxyethyl)phenol?
The IUPAC name of 4-(1-ethoxyethyl)phenol (CID 15774870) is 4-(1-ethoxyethyl)phenol.
What is the SMILES notation for 4-(1-ethoxyethyl)phenol?
The canonical SMILES for 4-(1-ethoxyethyl)phenol is CCOC(C)c1ccc(O)cc1.
What is the InChIKey of 4-(1-ethoxyethyl)phenol?
The InChIKey is BKPXUQIBODXZIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-3-12-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H3.
What are the key properties of 4-(1-ethoxyethyl)phenol?
4-(1-ethoxyethyl)phenol has a molecular weight of 166.22 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethoxyethyl)phenol is sourced from PubChem (CID 15774870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).