2-(8-ethyldibenzofuran-2-yl)propan-2-ol

C17H18O2 — CID 163920866

IUPAC2-(8-ethyldibenzofuran-2-yl)propan-2-ol
SMILESCCc1ccc2oc3ccc(C(C)(C)O)cc3c2c1
InChIInChI=1S/C17H18O2/c1-4-11-5-7-15-13(9-11)14-10-12(17(2,3)18)6-8-16(14)19-15/h5-10,18H,4H2,1-3H3
InChIKeyRAHIRVOTYGAXFZ-UHFFFAOYSA-N
MW254.33 g/mol
LogP4.38
Rot. Bonds2

About 2-(8-ethyldibenzofuran-2-yl)propan-2-ol

2-(8-ethyldibenzofuran-2-yl)propan-2-ol (PubChem CID 163920866) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-(8-ethyldibenzofuran-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(8-ethyldibenzofuran-2-yl)propan-2-ol
PubChem CID163920866
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name2-(8-ethyldibenzofuran-2-yl)propan-2-ol
SMILESCCc1ccc2oc3ccc(C(C)(C)O)cc3c2c1
InChIInChI=1S/C17H18O2/c1-4-11-5-7-15-13(9-11)14-10-12(17(2,3)18)6-8-16(14)19-15/h5-10,18H,4H2,1-3H3
InChIKeyRAHIRVOTYGAXFZ-UHFFFAOYSA-N
XLogP4.38
TPSA33.37 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 ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(8-ethyldibenzofuran-2-yl)propan-2-ol?
The IUPAC name of 2-(8-ethyldibenzofuran-2-yl)propan-2-ol (CID 163920866) is 2-(8-ethyldibenzofuran-2-yl)propan-2-ol.
What is the SMILES notation for 2-(8-ethyldibenzofuran-2-yl)propan-2-ol?
The canonical SMILES for 2-(8-ethyldibenzofuran-2-yl)propan-2-ol is CCc1ccc2oc3ccc(C(C)(C)O)cc3c2c1.
What is the InChIKey of 2-(8-ethyldibenzofuran-2-yl)propan-2-ol?
The InChIKey is RAHIRVOTYGAXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c1-4-11-5-7-15-13(9-11)14-10-12(17(2,3)18)6-8-16(14)19-15/h5-10,18H,4H2,1-3H3.
What are the key properties of 2-(8-ethyldibenzofuran-2-yl)propan-2-ol?
2-(8-ethyldibenzofuran-2-yl)propan-2-ol has a molecular weight of 254.33 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-ethyldibenzofuran-2-yl)propan-2-ol is sourced from PubChem (CID 163920866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).