2,5-di(propan-2-yl)-1-benzofuran

C14H18O — CID 59835786

IUPAC2,5-di(propan-2-yl)-1-benzofuran
SMILESCC(C)c1ccc2oc(C(C)C)cc2c1
InChIInChI=1S/C14H18O/c1-9(2)11-5-6-13-12(7-11)8-14(15-13)10(3)4/h5-10H,1-4H3
InChIKeyJJADNADBULZTEC-UHFFFAOYSA-N
MW202.30 g/mol
LogP4.68
Rot. Bonds2

About 2,5-di(propan-2-yl)-1-benzofuran

2,5-di(propan-2-yl)-1-benzofuran (PubChem CID 59835786) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is 2,5-di(propan-2-yl)-1-benzofuran.

Molecular Properties

Compound Name2,5-di(propan-2-yl)-1-benzofuran
PubChem CID59835786
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name2,5-di(propan-2-yl)-1-benzofuran
SMILESCC(C)c1ccc2oc(C(C)C)cc2c1
InChIInChI=1S/C14H18O/c1-9(2)11-5-6-13-12(7-11)8-14(15-13)10(3)4/h5-10H,1-4H3
InChIKeyJJADNADBULZTEC-UHFFFAOYSA-N
XLogP4.68
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-propan-2-yl-1-benzofuran-5-amine
CID 144729089
3-methyl-6-propan-2-ylchromen-2-one
CID 54590794
(5-chloro-1-benzofuran-2-yl)-(4-propan-2-ylphenyl)methanol
CID 114723424
5-[4-methyl-4-(5-propan-2-yl-1-benzofuran-2-yl)pentan-2-yl]-2-propan-2-ylfuro[3,2-b]pyridine
CID 170184461
5,6-dimethyl-2-propan-2-yl-1-benzofuran
CID 174243739
2,6-di(propan-2-yl)naphthalene;ethane
CID 142320223
6,16-di(propan-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene
CID 118149873
2-propan-2-ylfuro[3,2-c]pyridine
CID 20602980
2,9-di(propan-2-yl)pentacene
CID 153380534
azetidin-1-yl-(5-propan-2-yl-1-benzofuran-2-yl)methanone
CID 176932569
1-(5-butan-2-yl-1-benzofuran-2-yl)-N-ethyl-2-methylpropan-1-amine
CID 107669269
4-(5-propan-2-yl-1-benzofuran-2-yl)pyrrolidin-2-one
CID 10681691

Frequently Asked Questions

What is the IUPAC name of 2,5-di(propan-2-yl)-1-benzofuran?
The IUPAC name of 2,5-di(propan-2-yl)-1-benzofuran (CID 59835786) is 2,5-di(propan-2-yl)-1-benzofuran.
What is the SMILES notation for 2,5-di(propan-2-yl)-1-benzofuran?
The canonical SMILES for 2,5-di(propan-2-yl)-1-benzofuran is CC(C)c1ccc2oc(C(C)C)cc2c1.
What is the InChIKey of 2,5-di(propan-2-yl)-1-benzofuran?
The InChIKey is JJADNADBULZTEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-9(2)11-5-6-13-12(7-11)8-14(15-13)10(3)4/h5-10H,1-4H3.
What are the key properties of 2,5-di(propan-2-yl)-1-benzofuran?
2,5-di(propan-2-yl)-1-benzofuran has a molecular weight of 202.30 g/mol, XLogP of 4.68, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-di(propan-2-yl)-1-benzofuran is sourced from PubChem (CID 59835786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).