2-tert-butyl-5-(4-methoxyphenyl)furan

C15H18O2 — CID 59671510

IUPAC2-tert-butyl-5-(4-methoxyphenyl)furan
SMILESCOc1ccc(-c2ccc(C(C)(C)C)o2)cc1
InChIInChI=1S/C15H18O2/c1-15(2,3)14-10-9-13(17-14)11-5-7-12(16-4)8-6-11/h5-10H,1-4H3
InChIKeyJSBYMHIUBLCYMQ-UHFFFAOYSA-N
MW230.31 g/mol
LogP4.25
Rot. Bonds2

About 2-tert-butyl-5-(4-methoxyphenyl)furan

2-tert-butyl-5-(4-methoxyphenyl)furan (PubChem CID 59671510) has the molecular formula C15H18O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-tert-butyl-5-(4-methoxyphenyl)furan.

Molecular Properties

Compound Name2-tert-butyl-5-(4-methoxyphenyl)furan
PubChem CID59671510
Molecular FormulaC15H18O2
Molecular Weight230.31 g/mol
Exact Mass230.13
IUPAC Name2-tert-butyl-5-(4-methoxyphenyl)furan
SMILESCOc1ccc(-c2ccc(C(C)(C)C)o2)cc1
InChIInChI=1S/C15H18O2/c1-15(2,3)14-10-9-13(17-14)11-5-7-12(16-4)8-6-11/h5-10H,1-4H3
InChIKeyJSBYMHIUBLCYMQ-UHFFFAOYSA-N
XLogP4.25
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-5-(4-methoxyphenyl)furan?
The IUPAC name of 2-tert-butyl-5-(4-methoxyphenyl)furan (CID 59671510) is 2-tert-butyl-5-(4-methoxyphenyl)furan.
What is the SMILES notation for 2-tert-butyl-5-(4-methoxyphenyl)furan?
The canonical SMILES for 2-tert-butyl-5-(4-methoxyphenyl)furan is COc1ccc(-c2ccc(C(C)(C)C)o2)cc1.
What is the InChIKey of 2-tert-butyl-5-(4-methoxyphenyl)furan?
The InChIKey is JSBYMHIUBLCYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O2/c1-15(2,3)14-10-9-13(17-14)11-5-7-12(16-4)8-6-11/h5-10H,1-4H3.
What are the key properties of 2-tert-butyl-5-(4-methoxyphenyl)furan?
2-tert-butyl-5-(4-methoxyphenyl)furan has a molecular weight of 230.31 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5-(4-methoxyphenyl)furan is sourced from PubChem (CID 59671510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).