2-(1-methylcyclopropyl)furan

C8H10O — CID 123803763

IUPAC2-(1-methylcyclopropyl)furan
SMILESCC1(c2ccco2)CC1
InChIInChI=1S/C8H10O/c1-8(4-5-8)7-3-2-6-9-7/h2-3,6H,4-5H2,1H3
InChIKeyFOXJQUXZCVZCNA-UHFFFAOYSA-N
MW122.17 g/mol
LogP2.33
Rot. Bonds1

About 2-(1-methylcyclopropyl)furan

2-(1-methylcyclopropyl)furan (PubChem CID 123803763) has the molecular formula C8H10O and a molecular weight of 122.17 g/mol. Its IUPAC name is 2-(1-methylcyclopropyl)furan.

Molecular Properties

Compound Name2-(1-methylcyclopropyl)furan
PubChem CID123803763
Molecular FormulaC8H10O
Molecular Weight122.17 g/mol
Exact Mass122.07
IUPAC Name2-(1-methylcyclopropyl)furan
SMILESCC1(c2ccco2)CC1
InChIInChI=1S/C8H10O/c1-8(4-5-8)7-3-2-6-9-7/h2-3,6H,4-5H2,1H3
InChIKeyFOXJQUXZCVZCNA-UHFFFAOYSA-N
XLogP2.33
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methylcyclopropyl)furan?
The IUPAC name of 2-(1-methylcyclopropyl)furan (CID 123803763) is 2-(1-methylcyclopropyl)furan.
What is the SMILES notation for 2-(1-methylcyclopropyl)furan?
The canonical SMILES for 2-(1-methylcyclopropyl)furan is CC1(c2ccco2)CC1.
What is the InChIKey of 2-(1-methylcyclopropyl)furan?
The InChIKey is FOXJQUXZCVZCNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O/c1-8(4-5-8)7-3-2-6-9-7/h2-3,6H,4-5H2,1H3.
What are the key properties of 2-(1-methylcyclopropyl)furan?
2-(1-methylcyclopropyl)furan has a molecular weight of 122.17 g/mol, XLogP of 2.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylcyclopropyl)furan is sourced from PubChem (CID 123803763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).