7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol

C16H16O2 — CID 134989904

IUPAC7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol
SMILESCc1cc2c(cc1O)CCC(c1ccccc1)O2
InChIInChI=1S/C16H16O2/c1-11-9-16-13(10-14(11)17)7-8-15(18-16)12-5-3-2-4-6-12/h2-6,9-10,15,17H,7-8H2,1H3
InChIKeyODGLYLLEPXVODR-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.77
Rot. Bonds1

About 7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol

7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol (PubChem CID 134989904) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol.

Molecular Properties

Compound Name7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol
PubChem CID134989904
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol
SMILESCc1cc2c(cc1O)CCC(c1ccccc1)O2
InChIInChI=1S/C16H16O2/c1-11-9-16-13(10-14(11)17)7-8-15(18-16)12-5-3-2-4-6-12/h2-6,9-10,15,17H,7-8H2,1H3
InChIKeyODGLYLLEPXVODR-UHFFFAOYSA-N
XLogP3.77
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol?
The IUPAC name of 7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol (CID 134989904) is 7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol.
What is the SMILES notation for 7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol?
The canonical SMILES for 7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol is Cc1cc2c(cc1O)CCC(c1ccccc1)O2.
What is the InChIKey of 7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol?
The InChIKey is ODGLYLLEPXVODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-11-9-16-13(10-14(11)17)7-8-15(18-16)12-5-3-2-4-6-12/h2-6,9-10,15,17H,7-8H2,1H3.
What are the key properties of 7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol?
7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol has a molecular weight of 240.30 g/mol, XLogP of 3.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol is sourced from PubChem (CID 134989904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).