(1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol

C18H20O — CID 71129039

IUPAC(1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol
SMILESC[C@@H](O)c1ccccc1-c1ccccc1C1CCC1
InChIInChI=1S/C18H20O/c1-13(19)15-9-2-4-11-17(15)18-12-5-3-10-16(18)14-7-6-8-14/h2-5,9-14,19H,6-8H2,1H3/t13-/m1/s1
InChIKeyXBFVTSHAYBKOEU-CYBMUJFWSA-N
MW252.36 g/mol
LogP4.67
Rot. Bonds3

About (1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol

(1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol (PubChem CID 71129039) has the molecular formula C18H20O and a molecular weight of 252.36 g/mol. Its IUPAC name is (1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol
PubChem CID71129039
Molecular FormulaC18H20O
Molecular Weight252.36 g/mol
Exact Mass252.15
IUPAC Name(1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol
SMILESC[C@@H](O)c1ccccc1-c1ccccc1C1CCC1
InChIInChI=1S/C18H20O/c1-13(19)15-9-2-4-11-17(15)18-12-5-3-10-16(18)14-7-6-8-14/h2-5,9-14,19H,6-8H2,1H3/t13-/m1/s1
InChIKeyXBFVTSHAYBKOEU-CYBMUJFWSA-N
XLogP4.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-(9H-fluoren-9-yl)phenyl]ethanol
CID 87492772
1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol
CID 114601326
1-(3-chlorobutan-2-yl)-2-cyclobutylbenzene
CID 114605798
1-(2-cyclobutylphenyl)-2,2-diethoxyethanol
CID 114602355
1-(2-cyclobutylphenyl)butane-1,2-diol
CID 103454593
1-cyclobutyl-2-phenylbenzene
CID 23453799
(1R)-1-(2-cyclobutylphenyl)-2,2,2-trifluoroethanol
CID 104939856
dichlorotitanium;1-[2-(9H-fluoren-9-yl)phenyl]ethanol
CID 173092227
1-(2-cyclobutylphenyl)ethylhydrazine
CID 105201232
1-[2-(thietan-3-yl)phenyl]ethanol
CID 117284888
1-[2-(azetidin-3-yl)phenyl]ethanol
CID 144616574
1-bromo-3-(2-cyclobutylphenyl)-2-methylbenzene
CID 144658616

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol?
The IUPAC name of (1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol (CID 71129039) is (1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol is C[C@@H](O)c1ccccc1-c1ccccc1C1CCC1.
What is the InChIKey of (1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol?
The InChIKey is XBFVTSHAYBKOEU-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H20O/c1-13(19)15-9-2-4-11-17(15)18-12-5-3-10-16(18)14-7-6-8-14/h2-5,9-14,19H,6-8H2,1H3/t13-/m1/s1.
What are the key properties of (1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol?
(1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol has a molecular weight of 252.36 g/mol, XLogP of 4.67, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol is sourced from PubChem (CID 71129039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).