2,3-dimethyl-5-(2-methylprop-1-enyl)furan

C10H14O — CID 101499569

IUPAC2,3-dimethyl-5-(2-methylprop-1-enyl)furan
SMILESCC(C)=Cc1cc(C)c(C)o1
InChIInChI=1S/C10H14O/c1-7(2)5-10-6-8(3)9(4)11-10/h5-6H,1-4H3
InChIKeyDUSVKTNSRGLJEX-UHFFFAOYSA-N
MW150.22 g/mol
LogP3.32
Rot. Bonds1

About 2,3-dimethyl-5-(2-methylprop-1-enyl)furan

2,3-dimethyl-5-(2-methylprop-1-enyl)furan (PubChem CID 101499569) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 2,3-dimethyl-5-(2-methylprop-1-enyl)furan.

Molecular Properties

Compound Name2,3-dimethyl-5-(2-methylprop-1-enyl)furan
PubChem CID101499569
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name2,3-dimethyl-5-(2-methylprop-1-enyl)furan
SMILESCC(C)=Cc1cc(C)c(C)o1
InChIInChI=1S/C10H14O/c1-7(2)5-10-6-8(3)9(4)11-10/h5-6H,1-4H3
InChIKeyDUSVKTNSRGLJEX-UHFFFAOYSA-N
XLogP3.32
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5-(2-methylprop-1-enyl)furan?
The IUPAC name of 2,3-dimethyl-5-(2-methylprop-1-enyl)furan (CID 101499569) is 2,3-dimethyl-5-(2-methylprop-1-enyl)furan.
What is the SMILES notation for 2,3-dimethyl-5-(2-methylprop-1-enyl)furan?
The canonical SMILES for 2,3-dimethyl-5-(2-methylprop-1-enyl)furan is CC(C)=Cc1cc(C)c(C)o1.
What is the InChIKey of 2,3-dimethyl-5-(2-methylprop-1-enyl)furan?
The InChIKey is DUSVKTNSRGLJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-7(2)5-10-6-8(3)9(4)11-10/h5-6H,1-4H3.
What are the key properties of 2,3-dimethyl-5-(2-methylprop-1-enyl)furan?
2,3-dimethyl-5-(2-methylprop-1-enyl)furan has a molecular weight of 150.22 g/mol, XLogP of 3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5-(2-methylprop-1-enyl)furan is sourced from PubChem (CID 101499569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).