6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol

C16H16O — CID 126542656

IUPAC6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1CCCc2cc(-c3ccccc3)ccc21
InChIInChI=1S/C16H16O/c17-16-8-4-7-14-11-13(9-10-15(14)16)12-5-2-1-3-6-12/h1-3,5-6,9-11,16-17H,4,7-8H2
InChIKeySWFMEUIDIXMCQW-UHFFFAOYSA-N
MW224.30 g/mol
LogP3.72
Rot. Bonds1

About 6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol

6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 126542656) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is 6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID126542656
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Name6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1CCCc2cc(-c3ccccc3)ccc21
InChIInChI=1S/C16H16O/c17-16-8-4-7-14-11-13(9-10-15(14)16)12-5-2-1-3-6-12/h1-3,5-6,9-11,16-17H,4,7-8H2
InChIKeySWFMEUIDIXMCQW-UHFFFAOYSA-N
XLogP3.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol (CID 126542656) is 6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol is OC1CCCc2cc(-c3ccccc3)ccc21.
What is the InChIKey of 6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is SWFMEUIDIXMCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O/c17-16-8-4-7-14-11-13(9-10-15(14)16)12-5-2-1-3-6-12/h1-3,5-6,9-11,16-17H,4,7-8H2.
What are the key properties of 6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol?
6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 224.30 g/mol, XLogP of 3.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 126542656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).