[(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol

C11H13FO2 — CID 130347052

IUPAC[(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol
SMILESCOc1cccc(F)c1C1C[C@H]1CO
InChIInChI=1S/C11H13FO2/c1-14-10-4-2-3-9(12)11(10)8-5-7(8)6-13/h2-4,7-8,13H,5-6H2,1H3/t7-,8?/m0/s1
InChIKeyOSAPXIYVUFNXNE-JAMMHHFISA-N
MW196.22 g/mol
LogP1.93
Rot. Bonds3

About [(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol

[(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol (PubChem CID 130347052) has the molecular formula C11H13FO2 and a molecular weight of 196.22 g/mol. Its IUPAC name is [(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol
PubChem CID130347052
Molecular FormulaC11H13FO2
Molecular Weight196.22 g/mol
Exact Mass196.09
IUPAC Name[(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol
SMILESCOc1cccc(F)c1C1C[C@H]1CO
InChIInChI=1S/C11H13FO2/c1-14-10-4-2-3-9(12)11(10)8-5-7(8)6-13/h2-4,7-8,13H,5-6H2,1H3/t7-,8?/m0/s1
InChIKeyOSAPXIYVUFNXNE-JAMMHHFISA-N
XLogP1.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol
CID 162341374
2-cyclopropyl-1-fluoro-3-methoxybenzene
CID 144811064
2-chloro-4-[[(1S,2S)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methoxy]-3-(trifluoromethyl)pyridine
CID 122461203
2-(2-fluoro-6-methoxyphenyl)azetidine
CID 55282434
[2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol
CID 81357282
[(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol
CID 130347062
3-(2-fluoro-6-methoxyphenyl)pyrrolidine;hydrochloride
CID 169498266
4-[(2-fluoro-6-methoxyphenyl)methyl]piperidine
CID 83809598
[2-(3-fluorophenyl)cyclopropyl]methanol
CID 53275735
3-(2,6-difluorophenyl)-2-ethylcyclobutan-1-ol
CID 81415954
[(1R,2R)-2-(2-propan-2-yloxyphenyl)cyclopropyl]methanol
CID 10632110
N-[[2-(2,6-difluorophenyl)cyclopropyl]methyl]propan-1-amine
CID 62704418

Frequently Asked Questions

What is the IUPAC name of [(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol?
The IUPAC name of [(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol (CID 130347052) is [(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol.
What is the SMILES notation for [(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol?
The canonical SMILES for [(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol is COc1cccc(F)c1C1C[C@H]1CO.
What is the InChIKey of [(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol?
The InChIKey is OSAPXIYVUFNXNE-JAMMHHFISA-N. The full InChI is InChI=1S/C11H13FO2/c1-14-10-4-2-3-9(12)11(10)8-5-7(8)6-13/h2-4,7-8,13H,5-6H2,1H3/t7-,8?/m0/s1.
What are the key properties of [(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol?
[(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol has a molecular weight of 196.22 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol is sourced from PubChem (CID 130347052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).