2-ethenyl-5-(2-methylpropyl)furan

C10H14O — CID 71428400

IUPAC2-ethenyl-5-(2-methylpropyl)furan
SMILESC=Cc1ccc(CC(C)C)o1
InChIInChI=1S/C10H14O/c1-4-9-5-6-10(11-9)7-8(2)3/h4-6,8H,1,7H2,2-3H3
InChIKeyNKTRVSGDCVQRNV-UHFFFAOYSA-N
MW150.22 g/mol
LogP3.12
Rot. Bonds3

About 2-ethenyl-5-(2-methylpropyl)furan

2-ethenyl-5-(2-methylpropyl)furan (PubChem CID 71428400) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-ethenyl-5-(2-methylpropyl)furan.

Molecular Properties

Compound Name2-ethenyl-5-(2-methylpropyl)furan
PubChem CID71428400
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name2-ethenyl-5-(2-methylpropyl)furan
SMILESC=Cc1ccc(CC(C)C)o1
InChIInChI=1S/C10H14O/c1-4-9-5-6-10(11-9)7-8(2)3/h4-6,8H,1,7H2,2-3H3
InChIKeyNKTRVSGDCVQRNV-UHFFFAOYSA-N
XLogP3.12
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-5-(2-methylpropyl)furan?
The IUPAC name of 2-ethenyl-5-(2-methylpropyl)furan (CID 71428400) is 2-ethenyl-5-(2-methylpropyl)furan.
What is the SMILES notation for 2-ethenyl-5-(2-methylpropyl)furan?
The canonical SMILES for 2-ethenyl-5-(2-methylpropyl)furan is C=Cc1ccc(CC(C)C)o1.
What is the InChIKey of 2-ethenyl-5-(2-methylpropyl)furan?
The InChIKey is NKTRVSGDCVQRNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-4-9-5-6-10(11-9)7-8(2)3/h4-6,8H,1,7H2,2-3H3.
What are the key properties of 2-ethenyl-5-(2-methylpropyl)furan?
2-ethenyl-5-(2-methylpropyl)furan has a molecular weight of 150.22 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-5-(2-methylpropyl)furan is sourced from PubChem (CID 71428400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).