(2,5-difluoro-4-propoxyphenyl)methanol

C10H12F2O2 — CID 164890870

IUPAC(2,5-difluoro-4-propoxyphenyl)methanol
SMILESCCCOc1cc(F)c(CO)cc1F
InChIInChI=1S/C10H12F2O2/c1-2-3-14-10-5-8(11)7(6-13)4-9(10)12/h4-5,13H,2-3,6H2,1H3
InChIKeyJHRNXSFSEBJLHD-UHFFFAOYSA-N
MW202.20 g/mol
LogP2.25
Rot. Bonds4

About (2,5-difluoro-4-propoxyphenyl)methanol

(2,5-difluoro-4-propoxyphenyl)methanol (PubChem CID 164890870) has the molecular formula C10H12F2O2 and a molecular weight of 202.20 g/mol. Its IUPAC name is (2,5-difluoro-4-propoxyphenyl)methanol.

Molecular Properties

Compound Name(2,5-difluoro-4-propoxyphenyl)methanol
PubChem CID164890870
Molecular FormulaC10H12F2O2
Molecular Weight202.20 g/mol
Exact Mass202.08
IUPAC Name(2,5-difluoro-4-propoxyphenyl)methanol
SMILESCCCOc1cc(F)c(CO)cc1F
InChIInChI=1S/C10H12F2O2/c1-2-3-14-10-5-8(11)7(6-13)4-9(10)12/h4-5,13H,2-3,6H2,1H3
InChIKeyJHRNXSFSEBJLHD-UHFFFAOYSA-N
XLogP2.25
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.20
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2,5-difluoro-4-propoxyphenyl)methanol?
The IUPAC name of (2,5-difluoro-4-propoxyphenyl)methanol (CID 164890870) is (2,5-difluoro-4-propoxyphenyl)methanol.
What is the SMILES notation for (2,5-difluoro-4-propoxyphenyl)methanol?
The canonical SMILES for (2,5-difluoro-4-propoxyphenyl)methanol is CCCOc1cc(F)c(CO)cc1F.
What is the InChIKey of (2,5-difluoro-4-propoxyphenyl)methanol?
The InChIKey is JHRNXSFSEBJLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2O2/c1-2-3-14-10-5-8(11)7(6-13)4-9(10)12/h4-5,13H,2-3,6H2,1H3.
What are the key properties of (2,5-difluoro-4-propoxyphenyl)methanol?
(2,5-difluoro-4-propoxyphenyl)methanol has a molecular weight of 202.20 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-difluoro-4-propoxyphenyl)methanol is sourced from PubChem (CID 164890870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).