[2-(cyclohexylmethoxy)-5-fluorophenyl]methanol

C14H19FO2 — CID 107698568

IUPAC[2-(cyclohexylmethoxy)-5-fluorophenyl]methanol
SMILESOCc1cc(F)ccc1OCC1CCCCC1
InChIInChI=1S/C14H19FO2/c15-13-6-7-14(12(8-13)9-16)17-10-11-4-2-1-3-5-11/h6-8,11,16H,1-5,9-10H2
InChIKeyHSMAISCMCPRDEW-UHFFFAOYSA-N
MW238.30 g/mol
LogP3.28
Rot. Bonds4

About [2-(cyclohexylmethoxy)-5-fluorophenyl]methanol

[2-(cyclohexylmethoxy)-5-fluorophenyl]methanol (PubChem CID 107698568) has the molecular formula C14H19FO2 and a molecular weight of 238.30 g/mol. Its IUPAC name is [2-(cyclohexylmethoxy)-5-fluorophenyl]methanol.

Molecular Properties

Compound Name[2-(cyclohexylmethoxy)-5-fluorophenyl]methanol
PubChem CID107698568
Molecular FormulaC14H19FO2
Molecular Weight238.30 g/mol
Exact Mass238.14
IUPAC Name[2-(cyclohexylmethoxy)-5-fluorophenyl]methanol
SMILESOCc1cc(F)ccc1OCC1CCCCC1
InChIInChI=1S/C14H19FO2/c15-13-6-7-14(12(8-13)9-16)17-10-11-4-2-1-3-5-11/h6-8,11,16H,1-5,9-10H2
InChIKeyHSMAISCMCPRDEW-UHFFFAOYSA-N
XLogP3.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.30
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexylmethoxy)-5-fluorophenyl]methanol?
The IUPAC name of [2-(cyclohexylmethoxy)-5-fluorophenyl]methanol (CID 107698568) is [2-(cyclohexylmethoxy)-5-fluorophenyl]methanol.
What is the SMILES notation for [2-(cyclohexylmethoxy)-5-fluorophenyl]methanol?
The canonical SMILES for [2-(cyclohexylmethoxy)-5-fluorophenyl]methanol is OCc1cc(F)ccc1OCC1CCCCC1.
What is the InChIKey of [2-(cyclohexylmethoxy)-5-fluorophenyl]methanol?
The InChIKey is HSMAISCMCPRDEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FO2/c15-13-6-7-14(12(8-13)9-16)17-10-11-4-2-1-3-5-11/h6-8,11,16H,1-5,9-10H2.
What are the key properties of [2-(cyclohexylmethoxy)-5-fluorophenyl]methanol?
[2-(cyclohexylmethoxy)-5-fluorophenyl]methanol has a molecular weight of 238.30 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohexylmethoxy)-5-fluorophenyl]methanol is sourced from PubChem (CID 107698568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).