1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol

C11H9ClO2 — CID 117298072

IUPAC1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol
SMILESOC1(c2c(Cl)ccc3occc23)CC1
InChIInChI=1S/C11H9ClO2/c12-8-1-2-9-7(3-6-14-9)10(8)11(13)4-5-11/h1-3,6,13H,4-5H2
InChIKeyWVPMANZEEGKTJY-UHFFFAOYSA-N
MW208.64 g/mol
LogP3.07
Rot. Bonds1

About 1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol

1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol (PubChem CID 117298072) has the molecular formula C11H9ClO2 and a molecular weight of 208.64 g/mol. Its IUPAC name is 1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol
PubChem CID117298072
Molecular FormulaC11H9ClO2
Molecular Weight208.64 g/mol
Exact Mass208.03
IUPAC Name1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol
SMILESOC1(c2c(Cl)ccc3occc23)CC1
InChIInChI=1S/C11H9ClO2/c12-8-1-2-9-7(3-6-14-9)10(8)11(13)4-5-11/h1-3,6,13H,4-5H2
InChIKeyWVPMANZEEGKTJY-UHFFFAOYSA-N
XLogP3.07
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.64
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-chloro-1-benzofuran-4-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

Related Compounds

1-(5-chloro-1-benzofuran-4-yl)cyclohexane-1-carboxylic acid
CID 117446983
1-(1-benzofuran-4-yl)cyclopropan-1-ol
CID 117277093
1-(5-chloro-1-benzofuran-4-yl)ethanol
CID 117286507
3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol
CID 117305910
1-(5,7-difluoro-1-benzofuran-4-yl)cyclopropan-1-ol
CID 117299803
9-chlorobenzo[e][1]benzofuran
CID 176753779
[1-(5-fluoro-1-benzofuran-4-yl)cyclopropyl]methanamine
CID 117293381
2-[(5-chloro-1-benzofuran-4-yl)methylideneamino]guanidine
CID 175711772
4-[(5-chloro-1-benzofuran-4-yl)methyl]piperidine
CID 117378095
(4-chloro-1-benzofuran-5-yl)methanamine
CID 83817094
1-benzofuran-4-carbonyl chloride
CID 23450130
3-(2-bromo-4-chloro-3-pyridinyl)oxetan-3-ol
CID 86684260

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol?
The IUPAC name of 1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol (CID 117298072) is 1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol is OC1(c2c(Cl)ccc3occc23)CC1.
What is the InChIKey of 1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol?
The InChIKey is WVPMANZEEGKTJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClO2/c12-8-1-2-9-7(3-6-14-9)10(8)11(13)4-5-11/h1-3,6,13H,4-5H2.
What are the key properties of 1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol?
1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol has a molecular weight of 208.64 g/mol, XLogP of 3.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-1-benzofuran-4-yl)cyclopropan-1-ol is sourced from PubChem (CID 117298072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).