6-(2-phenylpropan-2-yl)-2H-chromene

C18H18O — CID 71341993

IUPAC6-(2-phenylpropan-2-yl)-2H-chromene
SMILESCC(C)(c1ccccc1)c1ccc2c(c1)C=CCO2
InChIInChI=1S/C18H18O/c1-18(2,15-8-4-3-5-9-15)16-10-11-17-14(13-16)7-6-12-19-17/h3-11,13H,12H2,1-2H3
InChIKeyWVEADLIARBPDQJ-UHFFFAOYSA-N
MW250.34 g/mol
LogP4.42
Rot. Bonds2

About 6-(2-phenylpropan-2-yl)-2H-chromene

6-(2-phenylpropan-2-yl)-2H-chromene (PubChem CID 71341993) has the molecular formula C18H18O and a molecular weight of 250.34 g/mol. Its IUPAC name is 6-(2-phenylpropan-2-yl)-2H-chromene.

Molecular Properties

Compound Name6-(2-phenylpropan-2-yl)-2H-chromene
PubChem CID71341993
Molecular FormulaC18H18O
Molecular Weight250.34 g/mol
Exact Mass250.14
IUPAC Name6-(2-phenylpropan-2-yl)-2H-chromene
SMILESCC(C)(c1ccccc1)c1ccc2c(c1)C=CCO2
InChIInChI=1S/C18H18O/c1-18(2,15-8-4-3-5-9-15)16-10-11-17-14(13-16)7-6-12-19-17/h3-11,13H,12H2,1-2H3
InChIKeyWVEADLIARBPDQJ-UHFFFAOYSA-N
XLogP4.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-(2-phenylpropan-2-yl)-2H-chromene?
The IUPAC name of 6-(2-phenylpropan-2-yl)-2H-chromene (CID 71341993) is 6-(2-phenylpropan-2-yl)-2H-chromene.
What is the SMILES notation for 6-(2-phenylpropan-2-yl)-2H-chromene?
The canonical SMILES for 6-(2-phenylpropan-2-yl)-2H-chromene is CC(C)(c1ccccc1)c1ccc2c(c1)C=CCO2.
What is the InChIKey of 6-(2-phenylpropan-2-yl)-2H-chromene?
The InChIKey is WVEADLIARBPDQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O/c1-18(2,15-8-4-3-5-9-15)16-10-11-17-14(13-16)7-6-12-19-17/h3-11,13H,12H2,1-2H3.
What are the key properties of 6-(2-phenylpropan-2-yl)-2H-chromene?
6-(2-phenylpropan-2-yl)-2H-chromene has a molecular weight of 250.34 g/mol, XLogP of 4.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-phenylpropan-2-yl)-2H-chromene is sourced from PubChem (CID 71341993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).