1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol

C15H15ClO3 — CID 115010389

IUPAC1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol
SMILESCc1cc2c(CC(C)O)c3oc(C)cc3c(Cl)c2o1
InChIInChI=1S/C15H15ClO3/c1-7(17)4-10-11-5-8(2)19-15(11)13(16)12-6-9(3)18-14(10)12/h5-7,17H,4H2,1-3H3
InChIKeyAIQBTECVLGKRSB-UHFFFAOYSA-N
MW278.74 g/mol
LogP4.37
Rot. Bonds2

About 1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol

1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol (PubChem CID 115010389) has the molecular formula C15H15ClO3 and a molecular weight of 278.74 g/mol. Its IUPAC name is 1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol.

Molecular Properties

Compound Name1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol
PubChem CID115010389
Molecular FormulaC15H15ClO3
Molecular Weight278.74 g/mol
Exact Mass278.07
IUPAC Name1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol
SMILESCc1cc2c(CC(C)O)c3oc(C)cc3c(Cl)c2o1
InChIInChI=1S/C15H15ClO3/c1-7(17)4-10-11-5-8(2)19-15(11)13(16)12-6-9(3)18-14(10)12/h5-7,17H,4H2,1-3H3
InChIKeyAIQBTECVLGKRSB-UHFFFAOYSA-N
XLogP4.37
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol with MolForge

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Related Compounds

3-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propanoic acid
CID 115010470
1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)ethanone
CID 115010381
2-amino-2-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)acetic acid
CID 117473814
1-(4-chloro-7-methoxy-2-methyl-1-benzofuran-5-yl)ethanol
CID 117354046
(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)methanesulfonyl chloride
CID 117497786
1-(2-chloro-5,6-dimethoxy-3-methylphenyl)propan-2-ol
CID 117363837
1-(4-chloro-7-methoxy-2-methyl-1-benzofuran-5-yl)-2-(methylamino)ethanol
CID 117427462
1-(2,6-dichloro-3,4,5-trimethoxyphenyl)propan-2-ol
CID 101127363
6-(2-amino-1-hydroxyethyl)-4-chloro-2-methyl-1-benzofuran-7-ol
CID 83899131
7-chloro-2-methyl-5-propyl-1-benzofuran-4-ol
CID 70401899
1-(3-chloro-2,6-difluoro-5-methylphenyl)propan-2-ol
CID 117315026
5-chloro-3-(2-hydroxypropyl)-4-methylbenzene-1,2-diol
CID 117308659

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol?
The IUPAC name of 1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol (CID 115010389) is 1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol.
What is the SMILES notation for 1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol?
The canonical SMILES for 1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol is Cc1cc2c(CC(C)O)c3oc(C)cc3c(Cl)c2o1.
What is the InChIKey of 1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol?
The InChIKey is AIQBTECVLGKRSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO3/c1-7(17)4-10-11-5-8(2)19-15(11)13(16)12-6-9(3)18-14(10)12/h5-7,17H,4H2,1-3H3.
What are the key properties of 1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol?
1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol has a molecular weight of 278.74 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)propan-2-ol is sourced from PubChem (CID 115010389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).