ethane;2,2,3,3-tetramethyl-1-benzofuran

C14H22O — CID 144945453

IUPACethane;2,2,3,3-tetramethyl-1-benzofuran
SMILESCC.CC1(C)Oc2ccccc2C1(C)C
InChIInChI=1S/C12H16O.C2H6/c1-11(2)9-7-5-6-8-10(9)13-12(11,3)4;1-2/h5-8H,1-4H3;1-2H3
InChIKeyDQEMKRQGFMNUEW-UHFFFAOYSA-N
MW206.33 g/mol
LogP4.16
Rot. Bonds

About ethane;2,2,3,3-tetramethyl-1-benzofuran

ethane;2,2,3,3-tetramethyl-1-benzofuran (PubChem CID 144945453) has the molecular formula C14H22O and a molecular weight of 206.33 g/mol. Its IUPAC name is ethane;2,2,3,3-tetramethyl-1-benzofuran.

Molecular Properties

Compound Nameethane;2,2,3,3-tetramethyl-1-benzofuran
PubChem CID144945453
Molecular FormulaC14H22O
Molecular Weight206.33 g/mol
Exact Mass206.17
IUPAC Nameethane;2,2,3,3-tetramethyl-1-benzofuran
SMILESCC.CC1(C)Oc2ccccc2C1(C)C
InChIInChI=1S/C12H16O.C2H6/c1-11(2)9-7-5-6-8-10(9)13-12(11,3)4;1-2/h5-8H,1-4H3;1-2H3
InChIKeyDQEMKRQGFMNUEW-UHFFFAOYSA-N
XLogP4.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;2,2,3,3-tetramethyl-1-benzofuran?
The IUPAC name of ethane;2,2,3,3-tetramethyl-1-benzofuran (CID 144945453) is ethane;2,2,3,3-tetramethyl-1-benzofuran.
What is the SMILES notation for ethane;2,2,3,3-tetramethyl-1-benzofuran?
The canonical SMILES for ethane;2,2,3,3-tetramethyl-1-benzofuran is CC.CC1(C)Oc2ccccc2C1(C)C.
What is the InChIKey of ethane;2,2,3,3-tetramethyl-1-benzofuran?
The InChIKey is DQEMKRQGFMNUEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O.C2H6/c1-11(2)9-7-5-6-8-10(9)13-12(11,3)4;1-2/h5-8H,1-4H3;1-2H3.
What are the key properties of ethane;2,2,3,3-tetramethyl-1-benzofuran?
ethane;2,2,3,3-tetramethyl-1-benzofuran has a molecular weight of 206.33 g/mol, XLogP of 4.16, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2,2,3,3-tetramethyl-1-benzofuran is sourced from PubChem (CID 144945453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).