2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol

C17H18O2 — CID 71292959

IUPAC2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol
SMILESCCc1ccccc1C1CCc2cc(O)ccc2O1
InChIInChI=1S/C17H18O2/c1-2-12-5-3-4-6-15(12)17-9-7-13-11-14(18)8-10-16(13)19-17/h3-6,8,10-11,17-18H,2,7,9H2,1H3
InChIKeyGDWDFYJIACJANN-UHFFFAOYSA-N
MW254.33 g/mol
LogP4.02
Rot. Bonds2

About 2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol

2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol (PubChem CID 71292959) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol.

Molecular Properties

Compound Name2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol
PubChem CID71292959
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol
SMILESCCc1ccccc1C1CCc2cc(O)ccc2O1
InChIInChI=1S/C17H18O2/c1-2-12-5-3-4-6-15(12)17-9-7-13-11-14(18)8-10-16(13)19-17/h3-6,8,10-11,17-18H,2,7,9H2,1H3
InChIKeyGDWDFYJIACJANN-UHFFFAOYSA-N
XLogP4.02
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol?
The IUPAC name of 2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol (CID 71292959) is 2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol.
What is the SMILES notation for 2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol?
The canonical SMILES for 2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol is CCc1ccccc1C1CCc2cc(O)ccc2O1.
What is the InChIKey of 2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol?
The InChIKey is GDWDFYJIACJANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c1-2-12-5-3-4-6-15(12)17-9-7-13-11-14(18)8-10-16(13)19-17/h3-6,8,10-11,17-18H,2,7,9H2,1H3.
What are the key properties of 2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol?
2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol has a molecular weight of 254.33 g/mol, XLogP of 4.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol is sourced from PubChem (CID 71292959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).