hydroxy(trimethyl)silane;propan-2-ol

C6H18O2Si — CID 172704934

IUPAChydroxy(trimethyl)silane;propan-2-ol
SMILESCC(C)O.C[Si](C)(C)O
InChIInChI=1S/C3H10OSi.C3H8O/c1-5(2,3)4;1-3(2)4/h4H,1-3H3;3-4H,1-2H3
InChIKeyDLNKOZSAFQBGTD-UHFFFAOYSA-N
MW150.29 g/mol
LogP1.20
Rot. Bonds

About hydroxy(trimethyl)silane;propan-2-ol

hydroxy(trimethyl)silane;propan-2-ol (PubChem CID 172704934) has the molecular formula C6H18O2Si and a molecular weight of 150.29 g/mol. Its IUPAC name is hydroxy(trimethyl)silane;propan-2-ol.

Molecular Properties

Compound Namehydroxy(trimethyl)silane;propan-2-ol
PubChem CID172704934
Molecular FormulaC6H18O2Si
Molecular Weight150.29 g/mol
Exact Mass150.11
IUPAC Namehydroxy(trimethyl)silane;propan-2-ol
SMILESCC(C)O.C[Si](C)(C)O
InChIInChI=1S/C3H10OSi.C3H8O/c1-5(2,3)4;1-3(2)4/h4H,1-3H3;3-4H,1-2H3
InChIKeyDLNKOZSAFQBGTD-UHFFFAOYSA-N
XLogP1.20
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.29
LogP ≤ 51.20
H-Bond Donors ≤ 52
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 hydroxy(trimethyl)silane;propan-2-ol?
The IUPAC name of hydroxy(trimethyl)silane;propan-2-ol (CID 172704934) is hydroxy(trimethyl)silane;propan-2-ol.
What is the SMILES notation for hydroxy(trimethyl)silane;propan-2-ol?
The canonical SMILES for hydroxy(trimethyl)silane;propan-2-ol is CC(C)O.C[Si](C)(C)O.
What is the InChIKey of hydroxy(trimethyl)silane;propan-2-ol?
The InChIKey is DLNKOZSAFQBGTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10OSi.C3H8O/c1-5(2,3)4;1-3(2)4/h4H,1-3H3;3-4H,1-2H3.
What are the key properties of hydroxy(trimethyl)silane;propan-2-ol?
hydroxy(trimethyl)silane;propan-2-ol has a molecular weight of 150.29 g/mol, XLogP of 1.20, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy(trimethyl)silane;propan-2-ol is sourced from PubChem (CID 172704934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).