2-cyclopropyl-1-benzofuran

C11H10O — CID 12528043

IUPAC2-cyclopropyl-1-benzofuran
SMILESc1ccc2oc(C3CC3)cc2c1
InChIInChI=1S/C11H10O/c1-2-4-10-9(3-1)7-11(12-10)8-5-6-8/h1-4,7-8H,5-6H2
InChIKeyYBKXQPLCZJHIPQ-UHFFFAOYSA-N
MW158.20 g/mol
LogP3.31
Rot. Bonds1

About 2-cyclopropyl-1-benzofuran

2-cyclopropyl-1-benzofuran (PubChem CID 12528043) has the molecular formula C11H10O and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-cyclopropyl-1-benzofuran.

Molecular Properties

Compound Name2-cyclopropyl-1-benzofuran
PubChem CID12528043
Molecular FormulaC11H10O
Molecular Weight158.20 g/mol
Exact Mass158.07
IUPAC Name2-cyclopropyl-1-benzofuran
SMILESc1ccc2oc(C3CC3)cc2c1
InChIInChI=1S/C11H10O/c1-2-4-10-9(3-1)7-11(12-10)8-5-6-8/h1-4,7-8H,5-6H2
InChIKeyYBKXQPLCZJHIPQ-UHFFFAOYSA-N
XLogP3.31
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-cyclopropyl-1-benzofuran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(1-benzofuran-2-yl)cyclopentan-1-amine
CID 112705606
4-(1-benzofuran-2-yl)-1-ethylpiperidine
CID 23312291
4-(1-benzofuran-2-yl)-1-propan-2-ylpiperidine;hydrochloride
CID 23312202
(2S,4R)-4-(1-benzofuran-2-yl)-2-methylpiperidine
CID 70240753
3-(1-benzofuran-2-yl)-1-methylpiperidine;hydroiodide
CID 173415568
2-(dioxetan-3-yl)-1-benzofuran
CID 139777260
3-(1-benzofuran-2-yl)-3,4-dihydro-2H-pyrrol-5-amine;hydrochloride
CID 13245213
1-benzhydryl-3-(1-benzofuran-2-yl)azetidine
CID 67154723
2-(1-benzofuran-2-yl)-2,3,4,5-tetrahydropyridine
CID 70570893
3-(1-benzofuran-2-yl)-2-methylpyrrolidine
CID 63897339
3-(1-benzofuran-2-yl)-2-methylcyclopentan-1-amine
CID 114733615
2-(1,3-benzodithiol-2-yl)-1-benzofuran
CID 102436432

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-benzofuran?
The IUPAC name of 2-cyclopropyl-1-benzofuran (CID 12528043) is 2-cyclopropyl-1-benzofuran.
What is the SMILES notation for 2-cyclopropyl-1-benzofuran?
The canonical SMILES for 2-cyclopropyl-1-benzofuran is c1ccc2oc(C3CC3)cc2c1.
What is the InChIKey of 2-cyclopropyl-1-benzofuran?
The InChIKey is YBKXQPLCZJHIPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O/c1-2-4-10-9(3-1)7-11(12-10)8-5-6-8/h1-4,7-8H,5-6H2.
What are the key properties of 2-cyclopropyl-1-benzofuran?
2-cyclopropyl-1-benzofuran has a molecular weight of 158.20 g/mol, XLogP of 3.31, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-benzofuran is sourced from PubChem (CID 12528043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).