[1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol

C16H24FNO — CID 106881107

IUPAC[1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol
SMILESCc1cc(C)c(C(O)C2(N(C)C)CCCC2)c(F)c1
InChIInChI=1S/C16H24FNO/c1-11-9-12(2)14(13(17)10-11)15(19)16(18(3)4)7-5-6-8-16/h9-10,15,19H,5-8H2,1-4H3
InChIKeyWNQULNGHJYUUSJ-UHFFFAOYSA-N
MW265.37 g/mol
LogP3.35
Rot. Bonds3

About [1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol

[1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol (PubChem CID 106881107) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is [1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol.

Molecular Properties

Compound Name[1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol
PubChem CID106881107
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC Name[1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol
SMILESCc1cc(C)c(C(O)C2(N(C)C)CCCC2)c(F)c1
InChIInChI=1S/C16H24FNO/c1-11-9-12(2)14(13(17)10-11)15(19)16(18(3)4)7-5-6-8-16/h9-10,15,19H,5-8H2,1-4H3
InChIKeyWNQULNGHJYUUSJ-UHFFFAOYSA-N
XLogP3.35
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Benzenemethanol, 4-cyclopentyl-alpha-((diethylamino)methyl)-, hydrochloride
CID 3070069
(1R,2R)-3-(dimethylamino)-2-phenyl-1-(2,4,6-trimethylphenyl)propan-1-ol;hydrochloride
CID 45262414
1-(4-Methylphenyl)-2-pyrrolidin-1-yl-pentan-1-ol
CID 11499753
2-(4-Benzylpiperidin-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
CID 3048811
1,2,3,5,6,7-Hexahydro-alpha-((diethylamino)methyl)-s-indacene-4-methanol hydrochloride
CID 3051296
2-(Diheptylamino)-1-(6-fluorophenanthren-9-yl)ethanol
CID 90668955
2-(Dibutylamino)-1-(6-fluorophenanthren-9-yl)ethanol
CID 90668966
2-(Dibutylamino)-1-(3-fluorophenanthren-9-yl)ethanol
CID 90668968
2-(Diheptylamino)-1-(3-fluorophenanthren-9-yl)ethanol
CID 90668969
(1S,2S)-2-[methyl(2-methylbutan-2-yl)amino]-1-[4-(trifluoromethyl)phenyl]propan-1-ol
CID 90683350
1-(4-Cyclopentylphenyl)-2-(diethylamino)ethanol
CID 3070070
3,4-Dimethyl-alpha-[[(1-methylethyl)amino]methyl]benzenemethanol
CID 62775292

Frequently Asked Questions

What is the IUPAC name of [1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol?
The IUPAC name of [1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol (CID 106881107) is [1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol.
What is the SMILES notation for [1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol?
The canonical SMILES for [1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol is Cc1cc(C)c(C(O)C2(N(C)C)CCCC2)c(F)c1.
What is the InChIKey of [1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol?
The InChIKey is WNQULNGHJYUUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-11-9-12(2)14(13(17)10-11)15(19)16(18(3)4)7-5-6-8-16/h9-10,15,19H,5-8H2,1-4H3.
What are the key properties of [1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol?
[1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol has a molecular weight of 265.37 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(dimethylamino)cyclopentyl]-(2-fluoro-4,6-dimethylphenyl)methanol is sourced from PubChem (CID 106881107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).