1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol

C17H17ClO2 — CID 65441077

IUPAC1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol
SMILESCC(C)(C)C(O)c1cc2cc(Cl)c3ccccc3c2o1
InChIInChI=1S/C17H17ClO2/c1-17(2,3)16(19)14-9-10-8-13(18)11-6-4-5-7-12(11)15(10)20-14/h4-9,16,19H,1-3H3
InChIKeyGEWMJLHOOIGDDF-UHFFFAOYSA-N
MW288.77 g/mol
LogP5.32
Rot. Bonds1

About 1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol

1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol (PubChem CID 65441077) has the molecular formula C17H17ClO2 and a molecular weight of 288.77 g/mol. Its IUPAC name is 1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol.

Molecular Properties

Compound Name1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol
PubChem CID65441077
Molecular FormulaC17H17ClO2
Molecular Weight288.77 g/mol
Exact Mass288.09
IUPAC Name1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol
SMILESCC(C)(C)C(O)c1cc2cc(Cl)c3ccccc3c2o1
InChIInChI=1S/C17H17ClO2/c1-17(2,3)16(19)14-9-10-8-13(18)11-6-4-5-7-12(11)15(10)20-14/h4-9,16,19H,1-3H3
InChIKeyGEWMJLHOOIGDDF-UHFFFAOYSA-N
XLogP5.32
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.77
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-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-chlorobenzo[g][1]benzofuran-2-yl)butan-1-ol
CID 65441078
1-(9-bromobenzo[f][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol
CID 65439182
1-(6,7-dichloro-1-benzofuran-2-yl)-2,2-dimethylpropan-1-ol
CID 65426506
1-(7-chloro-4-methyl-1-benzofuran-2-yl)-2,2-dimethylpropan-1-ol
CID 65438982
1-(7-bromo-1-benzofuran-2-yl)-2,2-dimethylpropan-1-ol
CID 65438582
1-(7-bromo-5-methyl-1-benzofuran-2-yl)-2,2-dimethylpropan-1-ol
CID 65441066
1-[5-(1-hydroxy-2,2-dimethylpropyl)furan-2-yl]-2,2-dimethylpropan-1-ol
CID 155481572
1-(7-chloro-1-benzofuran-2-yl)-2-methylpropan-1-ol
CID 65426322
5-chloronaphtho[1,2-b][1]benzofuran
CID 163580167
1-(5-methoxy-1-benzofuran-2-yl)-2,2-dimethylpropan-1-ol
CID 65428621
(2,4-dichloronaphthalen-1-yl) 2,2-dimethylpropanoate
CID 91734569
1-benzothiophen-3-yl-(7-chloro-1-benzofuran-2-yl)methanol
CID 114723580

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol?
The IUPAC name of 1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol (CID 65441077) is 1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol.
What is the SMILES notation for 1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol?
The canonical SMILES for 1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol is CC(C)(C)C(O)c1cc2cc(Cl)c3ccccc3c2o1.
What is the InChIKey of 1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol?
The InChIKey is GEWMJLHOOIGDDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClO2/c1-17(2,3)16(19)14-9-10-8-13(18)11-6-4-5-7-12(11)15(10)20-14/h4-9,16,19H,1-3H3.
What are the key properties of 1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol?
1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol has a molecular weight of 288.77 g/mol, XLogP of 5.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorobenzo[g][1]benzofuran-2-yl)-2,2-dimethylpropan-1-ol is sourced from PubChem (CID 65441077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).