2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol

C11H15FO2 — CID 117287840

IUPAC2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol
SMILESCOCc1cc(C(C)(C)O)ccc1F
InChIInChI=1S/C11H15FO2/c1-11(2,13)9-4-5-10(12)8(6-9)7-14-3/h4-6,13H,7H2,1-3H3
InChIKeyIUORACIADPHNNZ-UHFFFAOYSA-N
MW198.24 g/mol
LogP2.20
Rot. Bonds3

About 2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol

2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol (PubChem CID 117287840) has the molecular formula C11H15FO2 and a molecular weight of 198.24 g/mol. Its IUPAC name is 2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol.

Molecular Properties

Compound Name2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol
PubChem CID117287840
Molecular FormulaC11H15FO2
Molecular Weight198.24 g/mol
Exact Mass198.11
IUPAC Name2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol
SMILESCOCc1cc(C(C)(C)O)ccc1F
InChIInChI=1S/C11H15FO2/c1-11(2,13)9-4-5-10(12)8(6-9)7-14-3/h4-6,13H,7H2,1-3H3
InChIKeyIUORACIADPHNNZ-UHFFFAOYSA-N
XLogP2.20
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-fluoro-3-(methoxymethyl)phenyl]-2-methylpropan-1-ol
CID 117303145
2-[3-chloro-4-(methoxymethyl)phenyl]propan-2-ol
CID 117306056
2-(4-fluoro-3-methylphenyl)propan-2-ol
CID 20785410
1-fluoro-4-iodo-2-(methoxymethyl)benzene
CID 146035295
2-[3,4-bis[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxymethyl]phenyl]propan-2-ol
CID 19825439
2-[3-chloro-5-fluoro-4-(methoxymethyl)phenyl]propan-2-ol
CID 117337279
1-[[4-fluoro-3-(methoxymethyl)phenyl]methyl]-2-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]guanidine
CID 111787711
2-[[4-fluoro-3-(methoxymethyl)phenyl]methyl]guanidine;hydroiodide
CID 111108944
2-(3-fluoro-4-sulfanylphenyl)propan-2-ol
CID 142522705
2-[2-(methoxymethyl)-5-(trifluoromethyl)phenyl]acetic acid
CID 91883910
3-[2,5-difluoro-4-(methoxymethyl)phenyl]-2,2-dimethylpropanoic acid
CID 117398967
(2R)-2-amino-2-[4-fluoro-3-(hydroxymethyl)phenyl]propan-1-ol
CID 55271791

Frequently Asked Questions

What is the IUPAC name of 2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol?
The IUPAC name of 2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol (CID 117287840) is 2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol.
What is the SMILES notation for 2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol?
The canonical SMILES for 2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol is COCc1cc(C(C)(C)O)ccc1F.
What is the InChIKey of 2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol?
The InChIKey is IUORACIADPHNNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FO2/c1-11(2,13)9-4-5-10(12)8(6-9)7-14-3/h4-6,13H,7H2,1-3H3.
What are the key properties of 2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol?
2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol has a molecular weight of 198.24 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-fluoro-3-(methoxymethyl)phenyl]propan-2-ol is sourced from PubChem (CID 117287840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).