7-cyclobutyloxy-2,3-dihydro-1-benzofuran

C12H14O2 — CID 142323380

IUPAC7-cyclobutyloxy-2,3-dihydro-1-benzofuran
SMILESc1cc2c(c(OC3CCC3)c1)OCC2
InChIInChI=1S/C12H14O2/c1-3-9-7-8-13-12(9)11(6-1)14-10-4-2-5-10/h1,3,6,10H,2,4-5,7-8H2
InChIKeySBOSJZYFUWDMII-UHFFFAOYSA-N
MW190.24 g/mol
LogP2.55
Rot. Bonds2

About 7-cyclobutyloxy-2,3-dihydro-1-benzofuran

7-cyclobutyloxy-2,3-dihydro-1-benzofuran (PubChem CID 142323380) has the molecular formula C12H14O2 and a molecular weight of 190.24 g/mol. Its IUPAC name is 7-cyclobutyloxy-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name7-cyclobutyloxy-2,3-dihydro-1-benzofuran
PubChem CID142323380
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
Exact Mass190.10
IUPAC Name7-cyclobutyloxy-2,3-dihydro-1-benzofuran
SMILESc1cc2c(c(OC3CCC3)c1)OCC2
InChIInChI=1S/C12H14O2/c1-3-9-7-8-13-12(9)11(6-1)14-10-4-2-5-10/h1,3,6,10H,2,4-5,7-8H2
InChIKeySBOSJZYFUWDMII-UHFFFAOYSA-N
XLogP2.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine
CID 84684727
3-(2,3-dihydro-1-benzofuran-7-yloxy)azetidine
CID 84663192
O-(2,3-dihydro-1-benzofuran-7-yl)hydroxylamine
CID 151508721
1,2-dicyclohexyloxybenzene
CID 67331328
ethane;7-methyl-2,3-dihydro-1-benzofuran
CID 91503061
7-cyclohexyloxy-2,3-dihydro-1H-indole
CID 115074855
2,3-dihydro-1-benzofuran-7-yl-(3-methylcyclohexyl)methanamine
CID 114745190
2,3-dihydro-1-benzofuran-7-amine;hydrobromide
CID 168986288
(2R)-2-(2,3-dihydro-1-benzofuran-7-yl)azetidine
CID 130680225
[cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105232138
[cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105201988
cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methanamine
CID 114744914

Frequently Asked Questions

What is the IUPAC name of 7-cyclobutyloxy-2,3-dihydro-1-benzofuran?
The IUPAC name of 7-cyclobutyloxy-2,3-dihydro-1-benzofuran (CID 142323380) is 7-cyclobutyloxy-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 7-cyclobutyloxy-2,3-dihydro-1-benzofuran?
The canonical SMILES for 7-cyclobutyloxy-2,3-dihydro-1-benzofuran is c1cc2c(c(OC3CCC3)c1)OCC2.
What is the InChIKey of 7-cyclobutyloxy-2,3-dihydro-1-benzofuran?
The InChIKey is SBOSJZYFUWDMII-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O2/c1-3-9-7-8-13-12(9)11(6-1)14-10-4-2-5-10/h1,3,6,10H,2,4-5,7-8H2.
What are the key properties of 7-cyclobutyloxy-2,3-dihydro-1-benzofuran?
7-cyclobutyloxy-2,3-dihydro-1-benzofuran has a molecular weight of 190.24 g/mol, XLogP of 2.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclobutyloxy-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 142323380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).