(2-phenyl-6-bicyclo[3.2.1]octanyl)methanol

C15H20O — CID 123628380

IUPAC(2-phenyl-6-bicyclo[3.2.1]octanyl)methanol
SMILESOCC1CC2CC1CCC2c1ccccc1
InChIInChI=1S/C15H20O/c16-10-14-9-13-8-12(14)6-7-15(13)11-4-2-1-3-5-11/h1-5,12-16H,6-10H2
InChIKeySOILQBBXBDJYGE-UHFFFAOYSA-N
MW216.32 g/mol
LogP3.20
Rot. Bonds2

About (2-phenyl-6-bicyclo[3.2.1]octanyl)methanol

(2-phenyl-6-bicyclo[3.2.1]octanyl)methanol (PubChem CID 123628380) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is (2-phenyl-6-bicyclo[3.2.1]octanyl)methanol.

Molecular Properties

Compound Name(2-phenyl-6-bicyclo[3.2.1]octanyl)methanol
PubChem CID123628380
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name(2-phenyl-6-bicyclo[3.2.1]octanyl)methanol
SMILESOCC1CC2CC1CCC2c1ccccc1
InChIInChI=1S/C15H20O/c16-10-14-9-13-8-12(14)6-7-15(13)11-4-2-1-3-5-11/h1-5,12-16H,6-10H2
InChIKeySOILQBBXBDJYGE-UHFFFAOYSA-N
XLogP3.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-phenyl-6-bicyclo[3.2.1]octanyl)methanol?
The IUPAC name of (2-phenyl-6-bicyclo[3.2.1]octanyl)methanol (CID 123628380) is (2-phenyl-6-bicyclo[3.2.1]octanyl)methanol.
What is the SMILES notation for (2-phenyl-6-bicyclo[3.2.1]octanyl)methanol?
The canonical SMILES for (2-phenyl-6-bicyclo[3.2.1]octanyl)methanol is OCC1CC2CC1CCC2c1ccccc1.
What is the InChIKey of (2-phenyl-6-bicyclo[3.2.1]octanyl)methanol?
The InChIKey is SOILQBBXBDJYGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c16-10-14-9-13-8-12(14)6-7-15(13)11-4-2-1-3-5-11/h1-5,12-16H,6-10H2.
What are the key properties of (2-phenyl-6-bicyclo[3.2.1]octanyl)methanol?
(2-phenyl-6-bicyclo[3.2.1]octanyl)methanol has a molecular weight of 216.32 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-6-bicyclo[3.2.1]octanyl)methanol is sourced from PubChem (CID 123628380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).