2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran

C10H16O — CID 123781069

IUPAC2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran
SMILESCCC1=CC2CCCCC2O1
InChIInChI=1S/C10H16O/c1-2-9-7-8-5-3-4-6-10(8)11-9/h7-8,10H,2-6H2,1H3
InChIKeyNWFYPTGRESWHFG-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.87
Rot. Bonds1

About 2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran

2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran (PubChem CID 123781069) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran.

Molecular Properties

Compound Name2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran
PubChem CID123781069
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran
SMILESCCC1=CC2CCCCC2O1
InChIInChI=1S/C10H16O/c1-2-9-7-8-5-3-4-6-10(8)11-9/h7-8,10H,2-6H2,1H3
InChIKeyNWFYPTGRESWHFG-UHFFFAOYSA-N
XLogP2.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran?
The IUPAC name of 2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran (CID 123781069) is 2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran.
What is the SMILES notation for 2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran?
The canonical SMILES for 2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran is CCC1=CC2CCCCC2O1.
What is the InChIKey of 2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran?
The InChIKey is NWFYPTGRESWHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-2-9-7-8-5-3-4-6-10(8)11-9/h7-8,10H,2-6H2,1H3.
What are the key properties of 2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran?
2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran has a molecular weight of 152.24 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran is sourced from PubChem (CID 123781069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).