2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene

C16H20O2 — CID 90123925

IUPAC2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene
SMILESCC1=CC(C)=C2CC3=C(CC2O1)OC(C)C=C3C
InChIInChI=1S/C16H20O2/c1-9-5-11(3)17-15-8-16-14(7-13(9)15)10(2)6-12(4)18-16/h5-6,11,16H,7-8H2,1-4H3
InChIKeyPNXYKOHCEPKBLT-UHFFFAOYSA-N
MW244.33 g/mol
LogP4.02
Rot. Bonds

About 2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene

2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene (PubChem CID 90123925) has the molecular formula C16H20O2 and a molecular weight of 244.33 g/mol. Its IUPAC name is 2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene.

Molecular Properties

Compound Name2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene
PubChem CID90123925
Molecular FormulaC16H20O2
Molecular Weight244.33 g/mol
Exact Mass244.15
IUPAC Name2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene
SMILESCC1=CC(C)=C2CC3=C(CC2O1)OC(C)C=C3C
InChIInChI=1S/C16H20O2/c1-9-5-11(3)17-15-8-16-14(7-13(9)15)10(2)6-12(4)18-16/h5-6,11,16H,7-8H2,1-4H3
InChIKeyPNXYKOHCEPKBLT-UHFFFAOYSA-N
XLogP4.02
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene?
The IUPAC name of 2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene (CID 90123925) is 2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene.
What is the SMILES notation for 2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene?
The canonical SMILES for 2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene is CC1=CC(C)=C2CC3=C(CC2O1)OC(C)C=C3C.
What is the InChIKey of 2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene?
The InChIKey is PNXYKOHCEPKBLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O2/c1-9-5-11(3)17-15-8-16-14(7-13(9)15)10(2)6-12(4)18-16/h5-6,11,16H,7-8H2,1-4H3.
What are the key properties of 2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene?
2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene has a molecular weight of 244.33 g/mol, XLogP of 4.02, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetramethyl-5,8,10,10a-tetrahydropyrano[3,2-g]chromene is sourced from PubChem (CID 90123925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).