cyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol

C11H12F2O2 — CID 61099955

IUPACcyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol
SMILESCOc1cc(F)c(C(O)C2CC2)c(F)c1
InChIInChI=1S/C11H12F2O2/c1-15-7-4-8(12)10(9(13)5-7)11(14)6-2-3-6/h4-6,11,14H,2-3H2,1H3
InChIKeyWUNALQOYUZSUFM-UHFFFAOYSA-N
MW214.21 g/mol
LogP2.42
Rot. Bonds3

About cyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol

cyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol (PubChem CID 61099955) has the molecular formula C11H12F2O2 and a molecular weight of 214.21 g/mol. Its IUPAC name is cyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol.

Molecular Properties

Compound Namecyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol
PubChem CID61099955
Molecular FormulaC11H12F2O2
Molecular Weight214.21 g/mol
Exact Mass214.08
IUPAC Namecyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol
SMILESCOc1cc(F)c(C(O)C2CC2)c(F)c1
InChIInChI=1S/C11H12F2O2/c1-15-7-4-8(12)10(9(13)5-7)11(14)6-2-3-6/h4-6,11,14H,2-3H2,1H3
InChIKeyWUNALQOYUZSUFM-UHFFFAOYSA-N
XLogP2.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.21
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,6-difluoro-4-methoxyphenyl)-(1,1-dioxothiolan-3-yl)methanol
CID 64904360
3-cyclopropyl-3-(2,6-difluoro-4-methoxyphenyl)propanoic acid
CID 117393615
cyclopropyl-(2,3,4,6-tetrafluorophenyl)methanol
CID 139965756
(4-ethylcyclohexyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 81304806
[bromo-(2,6-difluoro-4-methoxyphenyl)methyl]cyclooctane
CID 65020983
6-[(2,6-difluoro-4-methoxyphenyl)-hydroxymethyl]cyclohex-3-ene-1-carboxylic acid
CID 60964343
2-(2-bicyclo[2.2.1]heptanyl)-1-(2,6-difluoro-4-methoxyphenyl)ethanol
CID 61099271
3-(2,6-difluoro-4-methoxyphenyl)-2,3-dihydroxypropanoic acid
CID 170825291
1-(2,6-difluoro-4-methoxyphenyl)-4-methylpentan-1-ol
CID 61100809
1-cyclohexyl-1-(2,6-difluoro-4-methoxyphenyl)-N-methylmethanamine
CID 54880539
1-cyclooctyl-1-(2,6-difluoro-4-methoxyphenyl)-N-methylmethanamine
CID 65018264
2-cyclopropyl-1-(2,6-difluoro-4-methoxyphenyl)-N-methylethanamine
CID 55031798

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol?
The IUPAC name of cyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol (CID 61099955) is cyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol.
What is the SMILES notation for cyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol?
The canonical SMILES for cyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol is COc1cc(F)c(C(O)C2CC2)c(F)c1.
What is the InChIKey of cyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol?
The InChIKey is WUNALQOYUZSUFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F2O2/c1-15-7-4-8(12)10(9(13)5-7)11(14)6-2-3-6/h4-6,11,14H,2-3H2,1H3.
What are the key properties of cyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol?
cyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol has a molecular weight of 214.21 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(2,6-difluoro-4-methoxyphenyl)methanol is sourced from PubChem (CID 61099955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).