1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol

C23H30O — CID 59952409

IUPAC1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol
SMILESCC1C(C)C(C)C(CC(O)(c2ccccc2)c2ccccc2)C1C
InChIInChI=1S/C23H30O/c1-16-17(2)19(4)22(18(16)3)15-23(24,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,16-19,22,24H,15H2,1-4H3
InChIKeyLSYZYQJLINKXBH-UHFFFAOYSA-N
MW322.49 g/mol
LogP5.49
Rot. Bonds4

About 1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol

1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol (PubChem CID 59952409) has the molecular formula C23H30O and a molecular weight of 322.49 g/mol. Its IUPAC name is 1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol.

Molecular Properties

Compound Name1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol
PubChem CID59952409
Molecular FormulaC23H30O
Molecular Weight322.49 g/mol
Exact Mass322.23
IUPAC Name1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol
SMILESCC1C(C)C(C)C(CC(O)(c2ccccc2)c2ccccc2)C1C
InChIInChI=1S/C23H30O/c1-16-17(2)19(4)22(18(16)3)15-23(24,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,16-19,22,24H,15H2,1-4H3
InChIKeyLSYZYQJLINKXBH-UHFFFAOYSA-N
XLogP5.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.49
LogP ≤ 55.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-1,1-diphenylethanol;2-methylpropane
CID 143904354
2-cyclohexyl-1,1-diphenylethanol
CID 177391647
2-(1-methylpiperidin-4-yl)-1,1-diphenylethanol;hydrochloride
CID 54609205
2-iodo-1,1-diphenylethanol
CID 11738821
2-[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1,1-diphenylethanol
CID 45271007
2-[(2-hydroxy-2,2-diphenylethyl)amino]-1,1-diphenylethanol
CID 142761878
1,1-diphenyl-2-[(2R)-pyrrolidin-2-yl]ethanol
CID 89497125
2-[methyl(phenyl)phosphinothioyl]-1,1-diphenylethanol
CID 12552741
(2S,4R)-2,4-diphenylpentane-2,4-diol
CID 139037078
3-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1,1-diphenylpropan-1-ol
CID 92853219
2-(N-methylanilino)-1,1-diphenylethanol
CID 138972494
1,1-diphenyl-2-(1-propan-2-ylpyrrolidin-3-yl)ethanol;hydrochloride
CID 54604951

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol?
The IUPAC name of 1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol (CID 59952409) is 1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol.
What is the SMILES notation for 1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol?
The canonical SMILES for 1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol is CC1C(C)C(C)C(CC(O)(c2ccccc2)c2ccccc2)C1C.
What is the InChIKey of 1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol?
The InChIKey is LSYZYQJLINKXBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30O/c1-16-17(2)19(4)22(18(16)3)15-23(24,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,16-19,22,24H,15H2,1-4H3.
What are the key properties of 1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol?
1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol has a molecular weight of 322.49 g/mol, XLogP of 5.49, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol is sourced from PubChem (CID 59952409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).