(2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol

C15H14O3 — CID 11064571

IUPAC(2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
SMILESOc1ccc([C@H]2CCc3ccc(O)cc3O2)cc1
InChIInChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2/t14-/m1/s1
InChIKeyYXMLGIGHGPSEKA-CQSZACIVSA-N
MW242.27 g/mol
LogP3.16
Rot. Bonds1

About (2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol

(2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol (PubChem CID 11064571) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is (2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol.

Molecular Properties

Compound Name(2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
PubChem CID11064571
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name(2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
SMILESOc1ccc([C@H]2CCc3ccc(O)cc3O2)cc1
InChIInChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2/t14-/m1/s1
InChIKeyYXMLGIGHGPSEKA-CQSZACIVSA-N
XLogP3.16
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol?
The IUPAC name of (2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol (CID 11064571) is (2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol.
What is the SMILES notation for (2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol?
The canonical SMILES for (2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol is Oc1ccc([C@H]2CCc3ccc(O)cc3O2)cc1.
What is the InChIKey of (2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol?
The InChIKey is YXMLGIGHGPSEKA-CQSZACIVSA-N. The full InChI is InChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2/t14-/m1/s1.
What are the key properties of (2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol?
(2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol has a molecular weight of 242.27 g/mol, XLogP of 3.16, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol is sourced from PubChem (CID 11064571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).