2-[tert-butyl(dimethyl)silyl]propan-2-ol

C9H22OSi — CID 46900816

IUPAC2-[tert-butyl(dimethyl)silyl]propan-2-ol
SMILESCC(C)(C)[Si](C)(C)C(C)(C)O
InChIInChI=1S/C9H22OSi/c1-8(2,3)11(6,7)9(4,5)10/h10H,1-7H3
InChIKeyNTNXKFDVTCNCMU-UHFFFAOYSA-N
MW174.36 g/mol
LogP2.81
Rot. Bonds1

About 2-[tert-butyl(dimethyl)silyl]propan-2-ol

2-[tert-butyl(dimethyl)silyl]propan-2-ol (PubChem CID 46900816) has the molecular formula C9H22OSi and a molecular weight of 174.36 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]propan-2-ol.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]propan-2-ol
PubChem CID46900816
Molecular FormulaC9H22OSi
Molecular Weight174.36 g/mol
Exact Mass174.14
IUPAC Name2-[tert-butyl(dimethyl)silyl]propan-2-ol
SMILESCC(C)(C)[Si](C)(C)C(C)(C)O
InChIInChI=1S/C9H22OSi/c1-8(2,3)11(6,7)9(4,5)10/h10H,1-7H3
InChIKeyNTNXKFDVTCNCMU-UHFFFAOYSA-N
XLogP2.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.36
LogP ≤ 52.81
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 2-[tert-butyl(dimethyl)silyl]propan-2-ol?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]propan-2-ol (CID 46900816) is 2-[tert-butyl(dimethyl)silyl]propan-2-ol.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]propan-2-ol?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]propan-2-ol is CC(C)(C)[Si](C)(C)C(C)(C)O.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]propan-2-ol?
The InChIKey is NTNXKFDVTCNCMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22OSi/c1-8(2,3)11(6,7)9(4,5)10/h10H,1-7H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]propan-2-ol?
2-[tert-butyl(dimethyl)silyl]propan-2-ol has a molecular weight of 174.36 g/mol, XLogP of 2.81, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]propan-2-ol is sourced from PubChem (CID 46900816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).