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

C16H16O — CID 177245462

IUPAC7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOC1CCc2ccc(-c3ccccc3)cc2C1
InChIInChI=1S/C16H16O/c17-16-9-8-13-6-7-14(10-15(13)11-16)12-4-2-1-3-5-12/h1-7,10,16-17H,8-9,11H2
InChIKeyBHYRIUCJYCWUQA-UHFFFAOYSA-N
MW224.30 g/mol
LogP3.20
Rot. Bonds1

About 7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol

7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol (PubChem CID 177245462) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is 7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol
PubChem CID177245462
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Name7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOC1CCc2ccc(-c3ccccc3)cc2C1
InChIInChI=1S/C16H16O/c17-16-9-8-13-6-7-14(10-15(13)11-16)12-4-2-1-3-5-12/h1-7,10,16-17H,8-9,11H2
InChIKeyBHYRIUCJYCWUQA-UHFFFAOYSA-N
XLogP3.20
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 ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-phenyl-2,3-dihydro-1H-inden-1-ol
CID 23082740
7-amino-1,2,3,4-tetrahydronaphthalen-2-ol
CID 57416039
(6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol
CID 118352720
(2R)-2,6-diphenyl-1,2,3,4-tetrahydronaphthalene
CID 95564671
5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol
CID 71328168
6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 126542656
5,13-diphenyltricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaene
CID 163494691
2-phenyl-5,6,7,8-tetrahydroquinazolin-6-ol
CID 57368464
1,1'-biphenyl;cyclohexanol
CID 142137438
5-phenyl-2,3-dihydro-1H-isoindole
CID 19691969
(2R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
CID 101368184
2-(7-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
CID 82543452

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The IUPAC name of 7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol (CID 177245462) is 7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The canonical SMILES for 7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol is OC1CCc2ccc(-c3ccccc3)cc2C1.
What is the InChIKey of 7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The InChIKey is BHYRIUCJYCWUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O/c17-16-9-8-13-6-7-14(10-15(13)11-16)12-4-2-1-3-5-12/h1-7,10,16-17H,8-9,11H2.
What are the key properties of 7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol?
7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol has a molecular weight of 224.30 g/mol, XLogP of 3.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 177245462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).