5-methyl-4-phenyl-8-propan-2-yl-2H-chromene

C19H20O — CID 132519298

IUPAC5-methyl-4-phenyl-8-propan-2-yl-2H-chromene
SMILESCc1ccc(C(C)C)c2c1C(c1ccccc1)=CCO2
InChIInChI=1S/C19H20O/c1-13(2)16-10-9-14(3)18-17(11-12-20-19(16)18)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3
InChIKeyWNESDSCNTXGAAD-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.94
Rot. Bonds2

About 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene

5-methyl-4-phenyl-8-propan-2-yl-2H-chromene (PubChem CID 132519298) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene.

Molecular Properties

Compound Name5-methyl-4-phenyl-8-propan-2-yl-2H-chromene
PubChem CID132519298
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name5-methyl-4-phenyl-8-propan-2-yl-2H-chromene
SMILESCc1ccc(C(C)C)c2c1C(c1ccccc1)=CCO2
InChIInChI=1S/C19H20O/c1-13(2)16-10-9-14(3)18-17(11-12-20-19(16)18)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3
InChIKeyWNESDSCNTXGAAD-UHFFFAOYSA-N
XLogP4.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene?
The IUPAC name of 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene (CID 132519298) is 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene.
What is the SMILES notation for 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene?
The canonical SMILES for 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene is Cc1ccc(C(C)C)c2c1C(c1ccccc1)=CCO2.
What is the InChIKey of 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene?
The InChIKey is WNESDSCNTXGAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O/c1-13(2)16-10-9-14(3)18-17(11-12-20-19(16)18)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3.
What are the key properties of 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene?
5-methyl-4-phenyl-8-propan-2-yl-2H-chromene has a molecular weight of 264.37 g/mol, XLogP of 4.94, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene is sourced from PubChem (CID 132519298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).