2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan

C14H18O2 — CID 176857381

IUPAC2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan
SMILESCC(C)c1ccc(-c2ccc(C(C)C)o2)o1
InChIInChI=1S/C14H18O2/c1-9(2)11-5-7-13(15-11)14-8-6-12(16-14)10(3)4/h5-10H,1-4H3
InChIKeyKHXQRVNOQLJELP-UHFFFAOYSA-N
MW218.30 g/mol
LogP4.79
Rot. Bonds3

About 2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan

2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan (PubChem CID 176857381) has the molecular formula C14H18O2 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan.

Molecular Properties

Compound Name2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan
PubChem CID176857381
Molecular FormulaC14H18O2
Molecular Weight218.30 g/mol
Exact Mass218.13
IUPAC Name2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan
SMILESCC(C)c1ccc(-c2ccc(C(C)C)o2)o1
InChIInChI=1S/C14H18O2/c1-9(2)11-5-7-13(15-11)14-8-6-12(16-14)10(3)4/h5-10H,1-4H3
InChIKeyKHXQRVNOQLJELP-UHFFFAOYSA-N
XLogP4.79
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-5-propan-2-ylfuran
CID 12670281
4-(5-propan-2-ylfuran-2-yl)benzonitrile
CID 126610108
methyl 4-(5-propan-2-ylfuran-2-yl)benzoate
CID 155632242
5-propan-2-ylfuran-2-thiol
CID 118856945
3-amino-6-propan-2-ylpyran-2-one
CID 46739882
5-(5-propan-2-ylfuran-2-yl)-2H-tetrazole;5-propan-2-yl-2H-tetrazole
CID 164998568
5-propan-2-ylfuran-2-sulfonic acid
CID 118474376
2-(5-propan-2-ylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine
CID 59276706
2-isocyanato-5-propan-2-ylfuran
CID 83914058
(1R)-1-(5-phenylfuran-2-yl)ethanamine
CID 28804251
1-(5-phenylfuran-2-yl)ethanamine
CID 3028403
(1S)-1-[5-(4-bromophenyl)furan-2-yl]ethanol
CID 102192437

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan?
The IUPAC name of 2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan (CID 176857381) is 2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan.
What is the SMILES notation for 2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan?
The canonical SMILES for 2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan is CC(C)c1ccc(-c2ccc(C(C)C)o2)o1.
What is the InChIKey of 2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan?
The InChIKey is KHXQRVNOQLJELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O2/c1-9(2)11-5-7-13(15-11)14-8-6-12(16-14)10(3)4/h5-10H,1-4H3.
What are the key properties of 2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan?
2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan has a molecular weight of 218.30 g/mol, XLogP of 4.79, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-5-(5-propan-2-ylfuran-2-yl)furan is sourced from PubChem (CID 176857381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).