2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C15H27BO3 — CID 134903855

IUPAC2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILESCC1(C)OB(C[C@H]2CO[C@H]3CCCC[C@@H]23)OC1(C)C
InChIInChI=1S/C15H27BO3/c1-14(2)15(3,4)19-16(18-14)9-11-10-17-13-8-6-5-7-12(11)13/h11-13H,5-10H2,1-4H3/t11-,12-,13-/m0/s1
InChIKeyQJJYOTASECWCMD-AVGNSLFASA-N
MW266.19 g/mol
LogP3.28
Rot. Bonds2

About 2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (PubChem CID 134903855) has the molecular formula C15H27BO3 and a molecular weight of 266.19 g/mol. Its IUPAC name is 2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.

Molecular Properties

Compound Name2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
PubChem CID134903855
Molecular FormulaC15H27BO3
Molecular Weight266.19 g/mol
Exact Mass266.21
IUPAC Name2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILESCC1(C)OB(C[C@H]2CO[C@H]3CCCC[C@@H]23)OC1(C)C
InChIInChI=1S/C15H27BO3/c1-14(2)15(3,4)19-16(18-14)9-11-10-17-13-8-6-5-7-12(11)13/h11-13H,5-10H2,1-4H3/t11-,12-,13-/m0/s1
InChIKeyQJJYOTASECWCMD-AVGNSLFASA-N
XLogP3.28
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.19
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
The IUPAC name of 2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CID 134903855) is 2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.
What is the SMILES notation for 2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
The canonical SMILES for 2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is CC1(C)OB(C[C@H]2CO[C@H]3CCCC[C@@H]23)OC1(C)C.
What is the InChIKey of 2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
The InChIKey is QJJYOTASECWCMD-AVGNSLFASA-N. The full InChI is InChI=1S/C15H27BO3/c1-14(2)15(3,4)19-16(18-14)9-11-10-17-13-8-6-5-7-12(11)13/h11-13H,5-10H2,1-4H3/t11-,12-,13-/m0/s1.
What are the key properties of 2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane has a molecular weight of 266.19 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is sourced from PubChem (CID 134903855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).