2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane

C13H27B2O5- — CID 122232341

IUPAC2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane
SMILESCO[B-]1(B2OC(C)(C)C(C)(C)O2)OC(C)(C)C(C)(C)O1
InChIInChI=1S/C13H27B2O5/c1-10(2)11(3,4)18-14(17-10)15(16-9)19-12(5,6)13(7,8)20-15/h1-9H3/q-1
InChIKeyPMECEWLAVFQEDE-UHFFFAOYSA-N
MW284.98 g/mol
LogP2.35
Rot. Bonds2

About 2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane

2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane (PubChem CID 122232341) has the molecular formula C13H27B2O5- and a molecular weight of 284.98 g/mol. Its IUPAC name is 2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane.

Molecular Properties

Compound Name2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane
PubChem CID122232341
Molecular FormulaC13H27B2O5-
Molecular Weight284.98 g/mol
Exact Mass285.21
IUPAC Name2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane
SMILESCO[B-]1(B2OC(C)(C)C(C)(C)O2)OC(C)(C)C(C)(C)O1
InChIInChI=1S/C13H27B2O5/c1-10(2)11(3,4)18-14(17-10)15(16-9)19-12(5,6)13(7,8)20-15/h1-9H3/q-1
InChIKeyPMECEWLAVFQEDE-UHFFFAOYSA-N
XLogP2.35
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.98
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane?
The IUPAC name of 2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane (CID 122232341) is 2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane.
What is the SMILES notation for 2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane?
The canonical SMILES for 2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane is CO[B-]1(B2OC(C)(C)C(C)(C)O2)OC(C)(C)C(C)(C)O1.
What is the InChIKey of 2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane?
The InChIKey is PMECEWLAVFQEDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27B2O5/c1-10(2)11(3,4)18-14(17-10)15(16-9)19-12(5,6)13(7,8)20-15/h1-9H3/q-1.
What are the key properties of 2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane?
2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane has a molecular weight of 284.98 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxa-2-boranuidacyclopentane is sourced from PubChem (CID 122232341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).