1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol

C14H19FO — CID 105372690

IUPAC1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol
SMILESCc1ccc(F)cc1CC1(O)CCCCC1
InChIInChI=1S/C14H19FO/c1-11-5-6-13(15)9-12(11)10-14(16)7-3-2-4-8-14/h5-6,9,16H,2-4,7-8,10H2,1H3
InChIKeySZLBUFVAIGYDDA-UHFFFAOYSA-N
MW222.30 g/mol
LogP3.37
Rot. Bonds2

About 1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol

1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol (PubChem CID 105372690) has the molecular formula C14H19FO and a molecular weight of 222.30 g/mol. Its IUPAC name is 1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol
PubChem CID105372690
Molecular FormulaC14H19FO
Molecular Weight222.30 g/mol
Exact Mass222.14
IUPAC Name1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol
SMILESCc1ccc(F)cc1CC1(O)CCCCC1
InChIInChI=1S/C14H19FO/c1-11-5-6-13(15)9-12(11)10-14(16)7-3-2-4-8-14/h5-6,9,16H,2-4,7-8,10H2,1H3
InChIKeySZLBUFVAIGYDDA-UHFFFAOYSA-N
XLogP3.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.30
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-amino-1-[(5-fluoro-2-methylphenyl)methyl]cyclobutan-1-ol
CID 105372944
2-[[1-(bromomethyl)cyclohexyl]methyl]-4-fluoro-1-methylbenzene
CID 105376025
3-[(5-fluoro-2-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-ol
CID 171962325
1-[(2,5-dimethylphenyl)methyl]-4,4-dimethylcycloheptan-1-ol
CID 65085641
N-[[1-[(5-fluoro-2-methylphenyl)methyl]cyclohexyl]methyl]propan-1-amine
CID 105374909
8-[(2,5-dimethylphenyl)methyl]spiro[4.5]decan-8-ol
CID 114819189
5-fluoro-1-[(5-fluoro-2-methylphenyl)methyl]-2,3-dihydroinden-1-ol
CID 105373031
2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol
CID 105377576
1-[(2-bromo-5-fluorophenyl)methyl]cyclopropan-1-ol
CID 117364001
N-[[1-[(5-fluoro-2-methylphenyl)methyl]cyclopentyl]methyl]cyclopropanamine
CID 105374919
1-(5-fluoro-2-methylphenyl)-3-[1-(methylamino)cyclohexyl]propan-2-one
CID 105376593
1-[[5-(2-fluoropropan-2-yl)-2-methylphenyl]methyl]cyclopropan-1-ol
CID 117318601

Frequently Asked Questions

What is the IUPAC name of 1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol?
The IUPAC name of 1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol (CID 105372690) is 1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol is Cc1ccc(F)cc1CC1(O)CCCCC1.
What is the InChIKey of 1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol?
The InChIKey is SZLBUFVAIGYDDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FO/c1-11-5-6-13(15)9-12(11)10-14(16)7-3-2-4-8-14/h5-6,9,16H,2-4,7-8,10H2,1H3.
What are the key properties of 1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol?
1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol has a molecular weight of 222.30 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 105372690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).