1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol

C10H11FO2 — CID 83808255

IUPAC1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol
SMILESCOc1cccc(C2(O)CC2)c1F
InChIInChI=1S/C10H11FO2/c1-13-8-4-2-3-7(9(8)11)10(12)5-6-10/h2-4,12H,5-6H2,1H3
InChIKeyHGTAKYDVRYQWRB-UHFFFAOYSA-N
MW182.19 g/mol
LogP1.82
Rot. Bonds2

About 1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol

1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol (PubChem CID 83808255) has the molecular formula C10H11FO2 and a molecular weight of 182.19 g/mol. Its IUPAC name is 1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol
PubChem CID83808255
Molecular FormulaC10H11FO2
Molecular Weight182.19 g/mol
Exact Mass182.07
IUPAC Name1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol
SMILESCOc1cccc(C2(O)CC2)c1F
InChIInChI=1S/C10H11FO2/c1-13-8-4-2-3-7(9(8)11)10(12)5-6-10/h2-4,12H,5-6H2,1H3
InChIKeyHGTAKYDVRYQWRB-UHFFFAOYSA-N
XLogP1.82
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.19
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluoro-3-methoxyphenyl)-3,3-dimethylcyclopentan-1-ol
CID 82805652
1-(2-fluoro-3-methoxyphenyl)-4-propan-2-ylcyclohexan-1-ol
CID 82805715
3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol
CID 82008577
2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 82806828
4-(2-fluoro-3-methoxyphenyl)-2,6-dimethyloxan-4-ol
CID 82808469
1-(2-fluoro-3-methoxyphenyl)-2,2-dimethylcyclohexan-1-ol
CID 82806761
1-(2-fluoro-3-methylphenyl)cyclopropan-1-ol
CID 81477688
1-(2-fluoro-6-methoxyphenyl)cyclopropan-1-ol
CID 65434652
1-(2,6-difluoro-3-methoxyphenyl)cyclopropan-1-ol
CID 84775707
1-[3-methoxy-2-(methoxymethyl)phenyl]cyclopropan-1-ol
CID 117297699
4-(2-fluoro-3-methoxyphenyl)-2-propyloxan-4-ol
CID 82806552
tert-butyl 3-(2-fluoro-3-methoxyphenyl)-3-hydroxyazetidine-1-carboxylate
CID 82791697

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol?
The IUPAC name of 1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol (CID 83808255) is 1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol?
The canonical SMILES for 1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol is COc1cccc(C2(O)CC2)c1F.
What is the InChIKey of 1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol?
The InChIKey is HGTAKYDVRYQWRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO2/c1-13-8-4-2-3-7(9(8)11)10(12)5-6-10/h2-4,12H,5-6H2,1H3.
What are the key properties of 1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol?
1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol has a molecular weight of 182.19 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol is sourced from PubChem (CID 83808255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).