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

C11H13FO2 — CID 117286177

IUPAC1-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropan-1-ol
SMILESCOc1cccc(CF)c1C1(O)CC1
InChIInChI=1S/C11H13FO2/c1-14-9-4-2-3-8(7-12)10(9)11(13)5-6-11/h2-4,13H,5-7H2,1H3
InChIKeyKAGQENGZYTYQCC-UHFFFAOYSA-N
MW196.22 g/mol
LogP2.15
Rot. Bonds3

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

1-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropan-1-ol (PubChem CID 117286177) has the molecular formula C11H13FO2 and a molecular weight of 196.22 g/mol. Its IUPAC name is 1-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropan-1-ol
PubChem CID117286177
Molecular FormulaC11H13FO2
Molecular Weight196.22 g/mol
Exact Mass196.09
IUPAC Name1-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropan-1-ol
SMILESCOc1cccc(CF)c1C1(O)CC1
InChIInChI=1S/C11H13FO2/c1-14-9-4-2-3-8(7-12)10(9)11(13)5-6-11/h2-4,13H,5-7H2,1H3
InChIKeyKAGQENGZYTYQCC-UHFFFAOYSA-N
XLogP2.15
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 ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-(fluoromethyl)-6-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-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropane-1-carboxylic acid
CID 117321562
1-(2-fluoro-6-methoxyphenyl)cyclopropan-1-ol
CID 65434652
1-(2-methoxy-6-methylsulfanylphenyl)cyclopropan-1-ol
CID 117300712
1-(3-fluoro-2,6-dimethoxyphenyl)cyclopropan-1-ol
CID 117302785
1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol
CID 83808255
1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol
CID 117276392
1-[2-(fluoromethyl)-3-methoxyphenyl]propan-2-one
CID 84666859
ethyl 2-[2-(fluoromethyl)-6-methoxyphenyl]-2-oxoacetate
CID 117352678
1-[3-methoxy-2-(methoxymethyl)phenyl]cyclopropan-1-ol
CID 117297699
1-[2-(fluoromethyl)-6-methoxyphenyl]-2-methylpropan-2-amine
CID 117302010
2-[2-(fluoromethyl)-6-methoxyphenyl]propan-1-ol
CID 117287951
1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol
CID 84775707

Frequently Asked Questions

What is the IUPAC name of 1-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropan-1-ol?
The IUPAC name of 1-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropan-1-ol (CID 117286177) is 1-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropan-1-ol?
The canonical SMILES for 1-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropan-1-ol is COc1cccc(CF)c1C1(O)CC1.
What is the InChIKey of 1-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropan-1-ol?
The InChIKey is KAGQENGZYTYQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FO2/c1-14-9-4-2-3-8(7-12)10(9)11(13)5-6-11/h2-4,13H,5-7H2,1H3.
What are the key properties of 1-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropan-1-ol?
1-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropan-1-ol has a molecular weight of 196.22 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(fluoromethyl)-6-methoxyphenyl]cyclopropan-1-ol is sourced from PubChem (CID 117286177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).