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

C12H15FO2 — CID 82812195

IUPAC2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol
SMILESCOc1cccc(C2CCCC2O)c1F
InChIInChI=1S/C12H15FO2/c1-15-11-7-3-5-9(12(11)13)8-4-2-6-10(8)14/h3,5,7-8,10,14H,2,4,6H2,1H3
InChIKeyINHYDZJIRFSQGG-UHFFFAOYSA-N
MW210.25 g/mol
LogP2.46
Rot. Bonds2

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

2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol (PubChem CID 82812195) has the molecular formula C12H15FO2 and a molecular weight of 210.25 g/mol. Its IUPAC name is 2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol
PubChem CID82812195
Molecular FormulaC12H15FO2
Molecular Weight210.25 g/mol
Exact Mass210.11
IUPAC Name2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol
SMILESCOc1cccc(C2CCCC2O)c1F
InChIInChI=1S/C12H15FO2/c1-15-11-7-3-5-9(12(11)13)8-4-2-6-10(8)14/h3,5,7-8,10,14H,2,4,6H2,1H3
InChIKeyINHYDZJIRFSQGG-UHFFFAOYSA-N
XLogP2.46
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluoro-3-methoxyphenyl)-N-methylcyclopentan-1-amine
CID 82811854
[2-(2-fluoro-3-methoxyphenyl)cyclohexyl]methanamine
CID 82812472
1-[2-(2-fluoro-3-methoxyphenyl)cycloheptyl]-N-methylmethanamine
CID 82811219
N-[[2-(2-fluoro-3-methoxyphenyl)cycloheptyl]methyl]propan-2-amine
CID 82791684
3-(2-fluoro-3-methoxyphenyl)-2-methylcyclopentan-1-one
CID 82811035
1-(3-bromocyclohexyl)-2-fluoro-3-methoxybenzene
CID 82812443
cyclobutyl-(2-fluoro-3-methoxyphenyl)methanone
CID 82807656
2-(2-fluorophenyl)cyclopentan-1-ol
CID 62596714
N-[[2-(2-fluoro-3-methoxyphenyl)cycloheptyl]methyl]propan-1-amine
CID 82791683
2-(2-ethoxyphenyl)cyclopentan-1-ol
CID 62801074
2-(2,4-dimethoxyphenyl)cycloheptan-1-ol
CID 62800812
trans-(1R,2S)-2-[2-(methoxymethoxy)phenyl]cyclohexan-1-ol
CID 54125386

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol?
The IUPAC name of 2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol (CID 82812195) is 2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol?
The canonical SMILES for 2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol is COc1cccc(C2CCCC2O)c1F.
What is the InChIKey of 2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol?
The InChIKey is INHYDZJIRFSQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FO2/c1-15-11-7-3-5-9(12(11)13)8-4-2-6-10(8)14/h3,5,7-8,10,14H,2,4,6H2,1H3.
What are the key properties of 2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol?
2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol has a molecular weight of 210.25 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol is sourced from PubChem (CID 82812195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).