2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol

C15H21FO — CID 105377576

IUPAC2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol
SMILESCc1ccc(F)cc1CC(O)C1(C)CCCC1
InChIInChI=1S/C15H21FO/c1-11-5-6-13(16)9-12(11)10-14(17)15(2)7-3-4-8-15/h5-6,9,14,17H,3-4,7-8,10H2,1-2H3
InChIKeyHBJUUFLAUFAVOT-UHFFFAOYSA-N
MW236.33 g/mol
LogP3.62
Rot. Bonds3

About 2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol

2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol (PubChem CID 105377576) has the molecular formula C15H21FO and a molecular weight of 236.33 g/mol. Its IUPAC name is 2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol.

Molecular Properties

Compound Name2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol
PubChem CID105377576
Molecular FormulaC15H21FO
Molecular Weight236.33 g/mol
Exact Mass236.16
IUPAC Name2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol
SMILESCc1ccc(F)cc1CC(O)C1(C)CCCC1
InChIInChI=1S/C15H21FO/c1-11-5-6-13(16)9-12(11)10-14(17)15(2)7-3-4-8-15/h5-6,9,14,17H,3-4,7-8,10H2,1-2H3
InChIKeyHBJUUFLAUFAVOT-UHFFFAOYSA-N
XLogP3.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.33
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chloro-5-fluorophenyl)-1-(1-methylcyclohexyl)ethanol
CID 106831059
N-ethyl-2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanamine
CID 105377271
1-[1-amino-2-(5-fluoro-2-methylphenyl)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 105374090
2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol
CID 106828868
1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol
CID 105372690
2-(5-fluoro-2-methylphenyl)-1-(1-methoxy-4-methylcyclohexyl)ethanol
CID 105373589
N-[2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]propan-1-amine
CID 105374194
N-[(5-fluoro-2-methylphenyl)methyl]-1-methylcyclopentan-1-amine
CID 115968076
1-(1-ethoxy-4-methylcyclohexyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105373590
2-(2,3-difluorophenyl)-1-(1-methylcyclohexyl)ethanol
CID 106828875
1-(2,4-difluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105372816
2-(4-fluoro-2-methylphenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol
CID 114347509

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol?
The IUPAC name of 2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol (CID 105377576) is 2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol.
What is the SMILES notation for 2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol?
The canonical SMILES for 2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol is Cc1ccc(F)cc1CC(O)C1(C)CCCC1.
What is the InChIKey of 2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol?
The InChIKey is HBJUUFLAUFAVOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FO/c1-11-5-6-13(16)9-12(11)10-14(17)15(2)7-3-4-8-15/h5-6,9,14,17H,3-4,7-8,10H2,1-2H3.
What are the key properties of 2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol?
2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol has a molecular weight of 236.33 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol is sourced from PubChem (CID 105377576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).