tert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane

C19H37BO3Si — CID 134903708

IUPACtert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane
SMILESCC1(C)OB(C/C=C/O[Si](C)(C)C(C)(C)C)O[C@H]1C1CCCCC1
InChIInChI=1S/C19H37BO3Si/c1-18(2,3)24(6,7)21-15-11-14-20-22-17(19(4,5)23-20)16-12-9-8-10-13-16/h11,15-17H,8-10,12-14H2,1-7H3/b15-11+/t17-/m0/s1
InChIKeyRSOOKIQXYSBVMX-JMPLCFMRSA-N
MW352.40 g/mol
LogP5.78
Rot. Bonds5

About tert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane

tert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane (PubChem CID 134903708) has the molecular formula C19H37BO3Si and a molecular weight of 352.40 g/mol. Its IUPAC name is tert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane
PubChem CID134903708
Molecular FormulaC19H37BO3Si
Molecular Weight352.40 g/mol
Exact Mass352.26
IUPAC Nametert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane
SMILESCC1(C)OB(C/C=C/O[Si](C)(C)C(C)(C)C)O[C@H]1C1CCCCC1
InChIInChI=1S/C19H37BO3Si/c1-18(2,3)24(6,7)21-15-11-14-20-22-17(19(4,5)23-20)16-12-9-8-10-13-16/h11,15-17H,8-10,12-14H2,1-7H3/b15-11+/t17-/m0/s1
InChIKeyRSOOKIQXYSBVMX-JMPLCFMRSA-N
XLogP5.78
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.40
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane (CID 134903708) is tert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane is CC1(C)OB(C/C=C/O[Si](C)(C)C(C)(C)C)O[C@H]1C1CCCCC1.
What is the InChIKey of tert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane?
The InChIKey is RSOOKIQXYSBVMX-JMPLCFMRSA-N. The full InChI is InChI=1S/C19H37BO3Si/c1-18(2,3)24(6,7)21-15-11-14-20-22-17(19(4,5)23-20)16-12-9-8-10-13-16/h11,15-17H,8-10,12-14H2,1-7H3/b15-11+/t17-/m0/s1.
What are the key properties of tert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane?
tert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane has a molecular weight of 352.40 g/mol, XLogP of 5.78, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(E)-3-[(5S)-5-cyclohexyl-4,4-dimethyl-1,3,2-dioxaborolan-2-yl]prop-1-enoxy]-dimethylsilane is sourced from PubChem (CID 134903708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).