Di(propan-2-yl)silanol

C6H15OSi — CID 11126299

IUPAC—
SMILESCC(C)[Si](O)C(C)C
InChIInChI=1S/C6H15OSi/c1-5(2)8(7)6(3)4/h5-7H,1-4H3
InChIKeyDLLXHGFMXBHWEY-UHFFFAOYSA-N
MW131.27 g/mol
LogP1.79
Rot. Bonds2

About Di(propan-2-yl)silanol

Di(propan-2-yl)silanol (PubChem CID 11126299) has the molecular formula C6H15OSi and a molecular weight of 131.27 g/mol.

Molecular Properties

Compound NameDi(propan-2-yl)silanol
PubChem CID11126299
Molecular FormulaC6H15OSi
Molecular Weight131.27 g/mol
Exact Mass131.09
IUPAC Name—
SMILESCC(C)[Si](O)C(C)C
InChIInChI=1S/C6H15OSi/c1-5(2)8(7)6(3)4/h5-7H,1-4H3
InChIKeyDLLXHGFMXBHWEY-UHFFFAOYSA-N
XLogP1.79
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.27
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 Di(propan-2-yl)silanol?
The IUPAC name of Di(propan-2-yl)silanol (CID 11126299) is not available.
What is the SMILES notation for Di(propan-2-yl)silanol?
The canonical SMILES for Di(propan-2-yl)silanol is CC(C)[Si](O)C(C)C.
What is the InChIKey of Di(propan-2-yl)silanol?
The InChIKey is DLLXHGFMXBHWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15OSi/c1-5(2)8(7)6(3)4/h5-7H,1-4H3.
What are the key properties of Di(propan-2-yl)silanol?
Di(propan-2-yl)silanol has a molecular weight of 131.27 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Di(propan-2-yl)silanol is sourced from PubChem (CID 11126299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).