2-(2-cyclopropylphenyl)furan

C13H12O — CID 168526916

IUPAC2-(2-cyclopropylphenyl)furan
SMILESc1coc(-c2ccccc2C2CC2)c1
InChIInChI=1S/C13H12O/c1-2-5-12(13-6-3-9-14-13)11(4-1)10-7-8-10/h1-6,9-10H,7-8H2
InChIKeyLHUKWDRXALUAMJ-UHFFFAOYSA-N
MW184.24 g/mol
LogP3.82
Rot. Bonds2

About 2-(2-cyclopropylphenyl)furan

2-(2-cyclopropylphenyl)furan (PubChem CID 168526916) has the molecular formula C13H12O and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-(2-cyclopropylphenyl)furan.

Molecular Properties

Compound Name2-(2-cyclopropylphenyl)furan
PubChem CID168526916
Molecular FormulaC13H12O
Molecular Weight184.24 g/mol
Exact Mass184.09
IUPAC Name2-(2-cyclopropylphenyl)furan
SMILESc1coc(-c2ccccc2C2CC2)c1
InChIInChI=1S/C13H12O/c1-2-5-12(13-6-3-9-14-13)11(4-1)10-7-8-10/h1-6,9-10H,7-8H2
InChIKeyLHUKWDRXALUAMJ-UHFFFAOYSA-N
XLogP3.82
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylphenyl)furan?
The IUPAC name of 2-(2-cyclopropylphenyl)furan (CID 168526916) is 2-(2-cyclopropylphenyl)furan.
What is the SMILES notation for 2-(2-cyclopropylphenyl)furan?
The canonical SMILES for 2-(2-cyclopropylphenyl)furan is c1coc(-c2ccccc2C2CC2)c1.
What is the InChIKey of 2-(2-cyclopropylphenyl)furan?
The InChIKey is LHUKWDRXALUAMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O/c1-2-5-12(13-6-3-9-14-13)11(4-1)10-7-8-10/h1-6,9-10H,7-8H2.
What are the key properties of 2-(2-cyclopropylphenyl)furan?
2-(2-cyclopropylphenyl)furan has a molecular weight of 184.24 g/mol, XLogP of 3.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylphenyl)furan is sourced from PubChem (CID 168526916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).