4-(4-propoxyphenoxy)phenol

C15H16O3 — CID 44562813

IUPAC4-(4-propoxyphenoxy)phenol
SMILESCCCOc1ccc(Oc2ccc(O)cc2)cc1
InChIInChI=1S/C15H16O3/c1-2-11-17-13-7-9-15(10-8-13)18-14-5-3-12(16)4-6-14/h3-10,16H,2,11H2,1H3
InChIKeyFNAGBMSBTIDLJO-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.97
Rot. Bonds5

About 4-(4-propoxyphenoxy)phenol

4-(4-propoxyphenoxy)phenol (PubChem CID 44562813) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 4-(4-propoxyphenoxy)phenol.

Molecular Properties

Compound Name4-(4-propoxyphenoxy)phenol
PubChem CID44562813
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name4-(4-propoxyphenoxy)phenol
SMILESCCCOc1ccc(Oc2ccc(O)cc2)cc1
InChIInChI=1S/C15H16O3/c1-2-11-17-13-7-9-15(10-8-13)18-14-5-3-12(16)4-6-14/h3-10,16H,2,11H2,1H3
InChIKeyFNAGBMSBTIDLJO-UHFFFAOYSA-N
XLogP3.97
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-propoxyphenoxy)phenol?
The IUPAC name of 4-(4-propoxyphenoxy)phenol (CID 44562813) is 4-(4-propoxyphenoxy)phenol.
What is the SMILES notation for 4-(4-propoxyphenoxy)phenol?
The canonical SMILES for 4-(4-propoxyphenoxy)phenol is CCCOc1ccc(Oc2ccc(O)cc2)cc1.
What is the InChIKey of 4-(4-propoxyphenoxy)phenol?
The InChIKey is FNAGBMSBTIDLJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-2-11-17-13-7-9-15(10-8-13)18-14-5-3-12(16)4-6-14/h3-10,16H,2,11H2,1H3.
What are the key properties of 4-(4-propoxyphenoxy)phenol?
4-(4-propoxyphenoxy)phenol has a molecular weight of 244.29 g/mol, XLogP of 3.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propoxyphenoxy)phenol is sourced from PubChem (CID 44562813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).