[1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol

C11H13FO2 — CID 130480899

IUPAC[1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol
SMILESCc1ccc(F)c(OC2(CO)CC2)c1
InChIInChI=1S/C11H13FO2/c1-8-2-3-9(12)10(6-8)14-11(7-13)4-5-11/h2-3,6,13H,4-5,7H2,1H3
InChIKeyLCHLYOMXHMQCLT-UHFFFAOYSA-N
MW196.22 g/mol
LogP2.04
Rot. Bonds3

About [1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol

[1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol (PubChem CID 130480899) has the molecular formula C11H13FO2 and a molecular weight of 196.22 g/mol. Its IUPAC name is [1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol
PubChem CID130480899
Molecular FormulaC11H13FO2
Molecular Weight196.22 g/mol
Exact Mass196.09
IUPAC Name[1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol
SMILESCc1ccc(F)c(OC2(CO)CC2)c1
InChIInChI=1S/C11H13FO2/c1-8-2-3-9(12)10(6-8)14-11(7-13)4-5-11/h2-3,6,13H,4-5,7H2,1H3
InChIKeyLCHLYOMXHMQCLT-UHFFFAOYSA-N
XLogP2.04
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 ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol?
The IUPAC name of [1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol (CID 130480899) is [1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol.
What is the SMILES notation for [1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol?
The canonical SMILES for [1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol is Cc1ccc(F)c(OC2(CO)CC2)c1.
What is the InChIKey of [1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol?
The InChIKey is LCHLYOMXHMQCLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FO2/c1-8-2-3-9(12)10(6-8)14-11(7-13)4-5-11/h2-3,6,13H,4-5,7H2,1H3.
What are the key properties of [1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol?
[1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol has a molecular weight of 196.22 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoro-5-methylphenoxy)cyclopropyl]methanol is sourced from PubChem (CID 130480899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).