1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol

C10H10F2O2 — CID 84775707

IUPAC1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol
SMILESCOc1ccc(F)c(C2(O)CC2)c1F
InChIInChI=1S/C10H10F2O2/c1-14-7-3-2-6(11)8(9(7)12)10(13)4-5-10/h2-3,13H,4-5H2,1H3
InChIKeyALEQBNURAWZRMH-UHFFFAOYSA-N
MW200.18 g/mol
LogP1.95
Rot. Bonds2

About 1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol

1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol (PubChem CID 84775707) has the molecular formula C10H10F2O2 and a molecular weight of 200.18 g/mol. Its IUPAC name is 1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol
PubChem CID84775707
Molecular FormulaC10H10F2O2
Molecular Weight200.18 g/mol
Exact Mass200.06
IUPAC Name1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol
SMILESCOc1ccc(F)c(C2(O)CC2)c1F
InChIInChI=1S/C10H10F2O2/c1-14-7-3-2-6(11)8(9(7)12)10(13)4-5-10/h2-3,13H,4-5H2,1H3
InChIKeyALEQBNURAWZRMH-UHFFFAOYSA-N
XLogP1.95
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.18
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-fluoro-2,6-dimethoxyphenyl)cyclopropan-1-ol
CID 117302785
1-(2-fluoro-6-methoxyphenyl)cyclopropan-1-ol
CID 65434652
1-(2,6-difluoro-3-methoxyphenyl)cyclobutan-1-amine
CID 117303912
1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol
CID 83808255
1-(2,6-difluoro-3-methoxyphenyl)cyclohexan-1-amine
CID 84800959
1-(2,6-difluoro-3-methoxyphenyl)cyclopentane-1-carboxylic acid
CID 117393652
1,3-difluoro-2-(1-isocyanatocyclobutyl)-4-methoxybenzene
CID 117350102
1-(2-fluoro-3-methoxyphenyl)-3,3-dimethylcyclopentan-1-ol
CID 82805652
4-chloro-3-fluoro-2-(1-hydroxycyclopropyl)-5-methoxyphenol
CID 84795728
1-(2-fluoro-3,6-dimethoxyphenyl)cyclobutane-1-carboxylic acid
CID 117388593
3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol
CID 117305910
5-fluoro-2-(1-hydroxycyclopropyl)-3-methoxyphenol
CID 117287688

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol?
The IUPAC name of 1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol (CID 84775707) is 1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol?
The canonical SMILES for 1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol is COc1ccc(F)c(C2(O)CC2)c1F.
What is the InChIKey of 1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol?
The InChIKey is ALEQBNURAWZRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2O2/c1-14-7-3-2-6(11)8(9(7)12)10(13)4-5-10/h2-3,13H,4-5H2,1H3.
What are the key properties of 1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol?
1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol has a molecular weight of 200.18 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol is sourced from PubChem (CID 84775707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).