ethane;1-propan-2-yldibenzofuran

C17H20O — CID 142343182

IUPACethane;1-propan-2-yldibenzofuran
SMILESCC.CC(C)c1cccc2oc3ccccc3c12
InChIInChI=1S/C15H14O.C2H6/c1-10(2)11-7-5-9-14-15(11)12-6-3-4-8-13(12)16-14;1-2/h3-10H,1-2H3;1-2H3
InChIKeyVTBLSSWTSGFRKW-UHFFFAOYSA-N
MW240.35 g/mol
LogP5.74
Rot. Bonds1

About ethane;1-propan-2-yldibenzofuran

ethane;1-propan-2-yldibenzofuran (PubChem CID 142343182) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is ethane;1-propan-2-yldibenzofuran.

Molecular Properties

Compound Nameethane;1-propan-2-yldibenzofuran
PubChem CID142343182
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Nameethane;1-propan-2-yldibenzofuran
SMILESCC.CC(C)c1cccc2oc3ccccc3c12
InChIInChI=1S/C15H14O.C2H6/c1-10(2)11-7-5-9-14-15(11)12-6-3-4-8-13(12)16-14;1-2/h3-10H,1-2H3;1-2H3
InChIKeyVTBLSSWTSGFRKW-UHFFFAOYSA-N
XLogP5.74
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.35
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-propan-2-yl-7-triphenylen-2-yldibenzofuran
CID 164787333
dibenzofuran-1-ylmethanediol
CID 155121478
5-propan-2-yl-[1]benzofuro[2,3-b]pyridine
CID 139383057
1,4-dimethyl-3-propan-2-yldibenzofuran
CID 144782637
2,4-di(propan-2-yl)dibenzofuran-1-amine;ethane
CID 144650095
2-dibenzofuran-1-yl-2-phenylethanol
CID 174728912
1,3-di(propan-2-yl)dibenzofuran-4-amine
CID 58400957
(6-propan-2-yldibenzofuran-1-yl)boronic acid
CID 140857097
ethane;methane;1-propan-2-ylnaphthalene
CID 160778548
CID 88536732
CID 88536732
5-methyl-4-propan-2-yl-[1]benzofuro[3,2-c]carbazole
CID 169028023
N-methyldibenzofuran-1-amine
CID 135277683

Frequently Asked Questions

What is the IUPAC name of ethane;1-propan-2-yldibenzofuran?
The IUPAC name of ethane;1-propan-2-yldibenzofuran (CID 142343182) is ethane;1-propan-2-yldibenzofuran.
What is the SMILES notation for ethane;1-propan-2-yldibenzofuran?
The canonical SMILES for ethane;1-propan-2-yldibenzofuran is CC.CC(C)c1cccc2oc3ccccc3c12.
What is the InChIKey of ethane;1-propan-2-yldibenzofuran?
The InChIKey is VTBLSSWTSGFRKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O.C2H6/c1-10(2)11-7-5-9-14-15(11)12-6-3-4-8-13(12)16-14;1-2/h3-10H,1-2H3;1-2H3.
What are the key properties of ethane;1-propan-2-yldibenzofuran?
ethane;1-propan-2-yldibenzofuran has a molecular weight of 240.35 g/mol, XLogP of 5.74, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-propan-2-yldibenzofuran is sourced from PubChem (CID 142343182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).