hydroxy-methyl-di(propan-2-yl)silane

C7H18OSi — CID 18977358

IUPAChydroxy-methyl-di(propan-2-yl)silane
SMILESCC(C)[Si](C)(O)C(C)C
InChIInChI=1S/C7H18OSi/c1-6(2)9(5,8)7(3)4/h6-8H,1-5H3
InChIKeyRTQZFPBKRLELIX-UHFFFAOYSA-N
MW146.31 g/mol
LogP2.37
Rot. Bonds2

About hydroxy-methyl-di(propan-2-yl)silane

hydroxy-methyl-di(propan-2-yl)silane (PubChem CID 18977358) has the molecular formula C7H18OSi and a molecular weight of 146.31 g/mol. Its IUPAC name is hydroxy-methyl-di(propan-2-yl)silane.

Molecular Properties

Compound Namehydroxy-methyl-di(propan-2-yl)silane
PubChem CID18977358
Molecular FormulaC7H18OSi
Molecular Weight146.31 g/mol
Exact Mass146.11
IUPAC Namehydroxy-methyl-di(propan-2-yl)silane
SMILESCC(C)[Si](C)(O)C(C)C
InChIInChI=1S/C7H18OSi/c1-6(2)9(5,8)7(3)4/h6-8H,1-5H3
InChIKeyRTQZFPBKRLELIX-UHFFFAOYSA-N
XLogP2.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.31
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze hydroxy-methyl-di(propan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of hydroxy-methyl-di(propan-2-yl)silane?
The IUPAC name of hydroxy-methyl-di(propan-2-yl)silane (CID 18977358) is hydroxy-methyl-di(propan-2-yl)silane.
What is the SMILES notation for hydroxy-methyl-di(propan-2-yl)silane?
The canonical SMILES for hydroxy-methyl-di(propan-2-yl)silane is CC(C)[Si](C)(O)C(C)C.
What is the InChIKey of hydroxy-methyl-di(propan-2-yl)silane?
The InChIKey is RTQZFPBKRLELIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18OSi/c1-6(2)9(5,8)7(3)4/h6-8H,1-5H3.
What are the key properties of hydroxy-methyl-di(propan-2-yl)silane?
hydroxy-methyl-di(propan-2-yl)silane has a molecular weight of 146.31 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-methyl-di(propan-2-yl)silane is sourced from PubChem (CID 18977358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).