3-fluoro-4-(4-propoxyphenyl)phenol

C15H15FO2 — CID 83130933

IUPAC3-fluoro-4-(4-propoxyphenyl)phenol
SMILESCCCOc1ccc(-c2ccc(O)cc2F)cc1
InChIInChI=1S/C15H15FO2/c1-2-9-18-13-6-3-11(4-7-13)14-8-5-12(17)10-15(14)16/h3-8,10,17H,2,9H2,1H3
InChIKeyDURFCOVTCHHVON-UHFFFAOYSA-N
MW246.28 g/mol
LogP3.99
Rot. Bonds4

About 3-fluoro-4-(4-propoxyphenyl)phenol

3-fluoro-4-(4-propoxyphenyl)phenol (PubChem CID 83130933) has the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol. Its IUPAC name is 3-fluoro-4-(4-propoxyphenyl)phenol.

Molecular Properties

Compound Name3-fluoro-4-(4-propoxyphenyl)phenol
PubChem CID83130933
Molecular FormulaC15H15FO2
Molecular Weight246.28 g/mol
Exact Mass246.11
IUPAC Name3-fluoro-4-(4-propoxyphenyl)phenol
SMILESCCCOc1ccc(-c2ccc(O)cc2F)cc1
InChIInChI=1S/C15H15FO2/c1-2-9-18-13-6-3-11(4-7-13)14-8-5-12(17)10-15(14)16/h3-8,10,17H,2,9H2,1H3
InChIKeyDURFCOVTCHHVON-UHFFFAOYSA-N
XLogP3.99
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-(4-propoxyphenyl)phenol?
The IUPAC name of 3-fluoro-4-(4-propoxyphenyl)phenol (CID 83130933) is 3-fluoro-4-(4-propoxyphenyl)phenol.
What is the SMILES notation for 3-fluoro-4-(4-propoxyphenyl)phenol?
The canonical SMILES for 3-fluoro-4-(4-propoxyphenyl)phenol is CCCOc1ccc(-c2ccc(O)cc2F)cc1.
What is the InChIKey of 3-fluoro-4-(4-propoxyphenyl)phenol?
The InChIKey is DURFCOVTCHHVON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO2/c1-2-9-18-13-6-3-11(4-7-13)14-8-5-12(17)10-15(14)16/h3-8,10,17H,2,9H2,1H3.
What are the key properties of 3-fluoro-4-(4-propoxyphenyl)phenol?
3-fluoro-4-(4-propoxyphenyl)phenol has a molecular weight of 246.28 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-(4-propoxyphenyl)phenol is sourced from PubChem (CID 83130933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).