5-phenyl-2,3-dihydro-1H-inden-1-ol

C15H14O — CID 23082740

IUPAC5-phenyl-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2cc(-c3ccccc3)ccc21
InChIInChI=1S/C15H14O/c16-15-9-7-13-10-12(6-8-14(13)15)11-4-2-1-3-5-11/h1-6,8,10,15-16H,7,9H2
InChIKeyBVFYTQVEANWLMS-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.33
Rot. Bonds1

About 5-phenyl-2,3-dihydro-1H-inden-1-ol

5-phenyl-2,3-dihydro-1H-inden-1-ol (PubChem CID 23082740) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-phenyl-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name5-phenyl-2,3-dihydro-1H-inden-1-ol
PubChem CID23082740
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name5-phenyl-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2cc(-c3ccccc3)ccc21
InChIInChI=1S/C15H14O/c16-15-9-7-13-10-12(6-8-14(13)15)11-4-2-1-3-5-11/h1-6,8,10,15-16H,7,9H2
InChIKeyBVFYTQVEANWLMS-UHFFFAOYSA-N
XLogP3.33
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 5-phenyl-2,3-dihydro-1H-inden-1-ol (CID 23082740) is 5-phenyl-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 5-phenyl-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 5-phenyl-2,3-dihydro-1H-inden-1-ol is OC1CCc2cc(-c3ccccc3)ccc21.
What is the InChIKey of 5-phenyl-2,3-dihydro-1H-inden-1-ol?
The InChIKey is BVFYTQVEANWLMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O/c16-15-9-7-13-10-12(6-8-14(13)15)11-4-2-1-3-5-11/h1-6,8,10,15-16H,7,9H2.
What are the key properties of 5-phenyl-2,3-dihydro-1H-inden-1-ol?
5-phenyl-2,3-dihydro-1H-inden-1-ol has a molecular weight of 210.28 g/mol, XLogP of 3.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 23082740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).