(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane

C12H21BN2Si — CID 11064285

IUPAC(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane
SMILESCN1CCN(C)B1[Si](C)(C)c1ccccc1
InChIInChI=1S/C12H21BN2Si/c1-14-10-11-15(2)13(14)16(3,4)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
InChIKeySVPVGUNIUAGVSR-UHFFFAOYSA-N
MW232.21 g/mol
LogP1.05
Rot. Bonds2

About (1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane

(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane (PubChem CID 11064285) has the molecular formula C12H21BN2Si and a molecular weight of 232.21 g/mol. Its IUPAC name is (1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane.

Molecular Properties

Compound Name(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane
PubChem CID11064285
Molecular FormulaC12H21BN2Si
Molecular Weight232.21 g/mol
Exact Mass232.16
IUPAC Name(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane
SMILESCN1CCN(C)B1[Si](C)(C)c1ccccc1
InChIInChI=1S/C12H21BN2Si/c1-14-10-11-15(2)13(14)16(3,4)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
InChIKeySVPVGUNIUAGVSR-UHFFFAOYSA-N
XLogP1.05
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.21
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 (1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane?
The IUPAC name of (1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane (CID 11064285) is (1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane.
What is the SMILES notation for (1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane?
The canonical SMILES for (1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane is CN1CCN(C)B1[Si](C)(C)c1ccccc1.
What is the InChIKey of (1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane?
The InChIKey is SVPVGUNIUAGVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21BN2Si/c1-14-10-11-15(2)13(14)16(3,4)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3.
What are the key properties of (1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane?
(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane has a molecular weight of 232.21 g/mol, XLogP of 1.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-dimethyl-phenylsilane is sourced from PubChem (CID 11064285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).