2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol

C16H23FO2 — CID 116756379

IUPAC2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol
SMILESCOC(C1CCCCC1)C(O)c1ccc(F)cc1C
InChIInChI=1S/C16H23FO2/c1-11-10-13(17)8-9-14(11)15(18)16(19-2)12-6-4-3-5-7-12/h8-10,12,15-16,18H,3-7H2,1-2H3
InChIKeyAENMQKQMAXSSNG-UHFFFAOYSA-N
MW266.36 g/mol
LogP3.76
Rot. Bonds4

About 2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol

2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol (PubChem CID 116756379) has the molecular formula C16H23FO2 and a molecular weight of 266.36 g/mol. Its IUPAC name is 2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol.

Molecular Properties

Compound Name2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol
PubChem CID116756379
Molecular FormulaC16H23FO2
Molecular Weight266.36 g/mol
Exact Mass266.17
IUPAC Name2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol
SMILESCOC(C1CCCCC1)C(O)c1ccc(F)cc1C
InChIInChI=1S/C16H23FO2/c1-11-10-13(17)8-9-14(11)15(18)16(19-2)12-6-4-3-5-7-12/h8-10,12,15-16,18H,3-7H2,1-2H3
InChIKeyAENMQKQMAXSSNG-UHFFFAOYSA-N
XLogP3.76
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxy-N-methylethanamine
CID 116771486
cyclopentyl-(4-fluoro-2-methylphenyl)methanol
CID 62789449
cyclobutyl-(4-fluoro-2-methylphenyl)methanol
CID 64987002
2-cyclohexyl-1-(2,3-dimethylphenyl)-2-methoxyethanol
CID 116756467
2-cyclohexyl-1-(2,6-difluoro-3-methylphenyl)-2-methoxyethanol
CID 116756278
cyclopentyl-(4-fluoro-2-methylphenyl)methanamine
CID 62790372
2-cyclohexyl-2-methoxy-1-[2-(trifluoromethyl)phenyl]ethanol
CID 116756263
N-[cyclohexyl-(4-fluoro-2-methylphenyl)methyl]ethanamine
CID 55187562
2-cyclohexyl-2-methoxy-1-naphthalen-1-ylethanol
CID 116756473
1-cyclohexyl-3-(3-fluorophenyl)-1-methoxypropan-2-ol
CID 116756361
[(1R,2S)-1-cyclohexyl-1-(4-fluoro-2-methylphenyl)propan-2-yl] (2S)-2-aminopropanoate
CID 135195219
(4-fluoro-2-methylphenyl)-piperidin-3-ylmethanol
CID 80560290

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol?
The IUPAC name of 2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol (CID 116756379) is 2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol.
What is the SMILES notation for 2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol?
The canonical SMILES for 2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol is COC(C1CCCCC1)C(O)c1ccc(F)cc1C.
What is the InChIKey of 2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol?
The InChIKey is AENMQKQMAXSSNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FO2/c1-11-10-13(17)8-9-14(11)15(18)16(19-2)12-6-4-3-5-7-12/h8-10,12,15-16,18H,3-7H2,1-2H3.
What are the key properties of 2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol?
2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol has a molecular weight of 266.36 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(4-fluoro-2-methylphenyl)-2-methoxyethanol is sourced from PubChem (CID 116756379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).