5-cyclohexyl-2,3-dihydro-1-benzofuran

C14H18O — CID 150562442

IUPAC5-cyclohexyl-2,3-dihydro-1-benzofuran
SMILESc1cc2c(cc1C1CCCCC1)CCO2
InChIInChI=1S/C14H18O/c1-2-4-11(5-3-1)12-6-7-14-13(10-12)8-9-15-14/h6-7,10-11H,1-5,8-9H2
InChIKeyIKCWQTYYGVPURM-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.67
Rot. Bonds1

About 5-cyclohexyl-2,3-dihydro-1-benzofuran

5-cyclohexyl-2,3-dihydro-1-benzofuran (PubChem CID 150562442) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is 5-cyclohexyl-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name5-cyclohexyl-2,3-dihydro-1-benzofuran
PubChem CID150562442
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name5-cyclohexyl-2,3-dihydro-1-benzofuran
SMILESc1cc2c(cc1C1CCCCC1)CCO2
InChIInChI=1S/C14H18O/c1-2-4-11(5-3-1)12-6-7-14-13(10-12)8-9-15-14/h6-7,10-11H,1-5,8-9H2
InChIKeyIKCWQTYYGVPURM-UHFFFAOYSA-N
XLogP3.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-2,3-dihydro-1-benzofuran?
The IUPAC name of 5-cyclohexyl-2,3-dihydro-1-benzofuran (CID 150562442) is 5-cyclohexyl-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 5-cyclohexyl-2,3-dihydro-1-benzofuran?
The canonical SMILES for 5-cyclohexyl-2,3-dihydro-1-benzofuran is c1cc2c(cc1C1CCCCC1)CCO2.
What is the InChIKey of 5-cyclohexyl-2,3-dihydro-1-benzofuran?
The InChIKey is IKCWQTYYGVPURM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-2-4-11(5-3-1)12-6-7-14-13(10-12)8-9-15-14/h6-7,10-11H,1-5,8-9H2.
What are the key properties of 5-cyclohexyl-2,3-dihydro-1-benzofuran?
5-cyclohexyl-2,3-dihydro-1-benzofuran has a molecular weight of 202.30 g/mol, XLogP of 3.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 150562442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).