2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol

C11H15FO2 — CID 117287951

IUPAC2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol
SMILESCOc1cccc(CF)c1C(C)CO
InChIInChI=1S/C11H15FO2/c1-8(7-13)11-9(6-12)4-3-5-10(11)14-2/h3-5,8,13H,6-7H2,1-2H3
InChIKeyGPIKVWBNOLPJTI-UHFFFAOYSA-N
MW198.24 g/mol
LogP2.26
Rot. Bonds4

About 2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol

2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol (PubChem CID 117287951) has the molecular formula C11H15FO2 and a molecular weight of 198.24 g/mol. Its IUPAC name is 2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol.

Molecular Properties

Compound Name2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol
PubChem CID117287951
Molecular FormulaC11H15FO2
Molecular Weight198.24 g/mol
Exact Mass198.11
IUPAC Name2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol
SMILESCOc1cccc(CF)c1C(C)CO
InChIInChI=1S/C11H15FO2/c1-8(7-13)11-9(6-12)4-3-5-10(11)14-2/h3-5,8,13H,6-7H2,1-2H3
InChIKeyGPIKVWBNOLPJTI-UHFFFAOYSA-N
XLogP2.26
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol?
The IUPAC name of 2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol (CID 117287951) is 2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol.
What is the SMILES notation for 2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol?
The canonical SMILES for 2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol is COc1cccc(CF)c1C(C)CO.
What is the InChIKey of 2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol?
The InChIKey is GPIKVWBNOLPJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FO2/c1-8(7-13)11-9(6-12)4-3-5-10(11)14-2/h3-5,8,13H,6-7H2,1-2H3.
What are the key properties of 2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol?
2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol has a molecular weight of 198.24 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol is sourced from PubChem (CID 117287951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).