(R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol

C19H20O — CID 162416073

IUPAC(R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol
SMILESCc1ccc([C@H](O)C23CC(c4ccccc4)(C2)C3)cc1
InChIInChI=1S/C19H20O/c1-14-7-9-15(10-8-14)17(20)19-11-18(12-19,13-19)16-5-3-2-4-6-16/h2-10,17,20H,11-13H2,1H3/t17-,18?,19?/m0/s1
InChIKeyGCDJOWKRISIYPZ-VIQWUECVSA-N
MW264.37 g/mol
LogP4.15
Rot. Bonds3

About (R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol

(R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol (PubChem CID 162416073) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is (R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol.

Molecular Properties

Compound Name(R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol
PubChem CID162416073
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name(R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol
SMILESCc1ccc([C@H](O)C23CC(c4ccccc4)(C2)C3)cc1
InChIInChI=1S/C19H20O/c1-14-7-9-15(10-8-14)17(20)19-11-18(12-19,13-19)16-5-3-2-4-6-16/h2-10,17,20H,11-13H2,1H3/t17-,18?,19?/m0/s1
InChIKeyGCDJOWKRISIYPZ-VIQWUECVSA-N
XLogP4.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol?
The IUPAC name of (R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol (CID 162416073) is (R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol.
What is the SMILES notation for (R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol?
The canonical SMILES for (R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol is Cc1ccc([C@H](O)C23CC(c4ccccc4)(C2)C3)cc1.
What is the InChIKey of (R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol?
The InChIKey is GCDJOWKRISIYPZ-VIQWUECVSA-N. The full InChI is InChI=1S/C19H20O/c1-14-7-9-15(10-8-14)17(20)19-11-18(12-19,13-19)16-5-3-2-4-6-16/h2-10,17,20H,11-13H2,1H3/t17-,18?,19?/m0/s1.
What are the key properties of (R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol?
(R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol has a molecular weight of 264.37 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(4-methylphenyl)-(3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol is sourced from PubChem (CID 162416073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).