1-(5-chlorofuran-2-yl)cyclopropan-1-ol

C7H7ClO2 — CID 106689651

IUPAC1-(5-chlorofuran-2-yl)cyclopropan-1-ol
SMILESOC1(c2ccc(Cl)o2)CC1
InChIInChI=1S/C7H7ClO2/c8-6-2-1-5(10-6)7(9)3-4-7/h1-2,9H,3-4H2
InChIKeyZQDQCWXMRXZWPU-UHFFFAOYSA-N
MW158.58 g/mol
LogP1.91
Rot. Bonds1

About 1-(5-chlorofuran-2-yl)cyclopropan-1-ol

1-(5-chlorofuran-2-yl)cyclopropan-1-ol (PubChem CID 106689651) has the molecular formula C7H7ClO2 and a molecular weight of 158.58 g/mol. Its IUPAC name is 1-(5-chlorofuran-2-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(5-chlorofuran-2-yl)cyclopropan-1-ol
PubChem CID106689651
Molecular FormulaC7H7ClO2
Molecular Weight158.58 g/mol
Exact Mass158.01
IUPAC Name1-(5-chlorofuran-2-yl)cyclopropan-1-ol
SMILESOC1(c2ccc(Cl)o2)CC1
InChIInChI=1S/C7H7ClO2/c8-6-2-1-5(10-6)7(9)3-4-7/h1-2,9H,3-4H2
InChIKeyZQDQCWXMRXZWPU-UHFFFAOYSA-N
XLogP1.91
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.58
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-chlorofuran-2-yl)cyclopropan-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorofuran-2-yl)cyclopropan-1-ol?
The IUPAC name of 1-(5-chlorofuran-2-yl)cyclopropan-1-ol (CID 106689651) is 1-(5-chlorofuran-2-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(5-chlorofuran-2-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(5-chlorofuran-2-yl)cyclopropan-1-ol is OC1(c2ccc(Cl)o2)CC1.
What is the InChIKey of 1-(5-chlorofuran-2-yl)cyclopropan-1-ol?
The InChIKey is ZQDQCWXMRXZWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClO2/c8-6-2-1-5(10-6)7(9)3-4-7/h1-2,9H,3-4H2.
What are the key properties of 1-(5-chlorofuran-2-yl)cyclopropan-1-ol?
1-(5-chlorofuran-2-yl)cyclopropan-1-ol has a molecular weight of 158.58 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorofuran-2-yl)cyclopropan-1-ol is sourced from PubChem (CID 106689651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).