2-Methyl-1-diisopropylsilyloxypropane

C10H23OSi — CID 6329048

IUPAC
SMILESCC(C)CO[Si](C(C)C)C(C)C
InChIInChI=1S/C10H23OSi/c1-8(2)7-11-12(9(3)4)10(5)6/h8-10H,7H2,1-6H3
InChIKeyKXWGUDGWPSFEBT-UHFFFAOYSA-N
MW187.38 g/mol
LogP3.47
Rot. Bonds5

About 2-Methyl-1-diisopropylsilyloxypropane

2-Methyl-1-diisopropylsilyloxypropane (PubChem CID 6329048) has the molecular formula C10H23OSi and a molecular weight of 187.38 g/mol.

Molecular Properties

Compound Name2-Methyl-1-diisopropylsilyloxypropane
PubChem CID6329048
Molecular FormulaC10H23OSi
Molecular Weight187.38 g/mol
Exact Mass187.15
IUPAC Name
SMILESCC(C)CO[Si](C(C)C)C(C)C
InChIInChI=1S/C10H23OSi/c1-8(2)7-11-12(9(3)4)10(5)6/h8-10H,7H2,1-6H3
InChIKeyKXWGUDGWPSFEBT-UHFFFAOYSA-N
XLogP3.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.38
LogP ≤ 53.47
H-Bond Donors ≤ 50
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-Methyl-1-diisopropylsilyloxypropane?
The IUPAC name of 2-Methyl-1-diisopropylsilyloxypropane (CID 6329048) is not available.
What is the SMILES notation for 2-Methyl-1-diisopropylsilyloxypropane?
The canonical SMILES for 2-Methyl-1-diisopropylsilyloxypropane is CC(C)CO[Si](C(C)C)C(C)C.
What is the InChIKey of 2-Methyl-1-diisopropylsilyloxypropane?
The InChIKey is KXWGUDGWPSFEBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23OSi/c1-8(2)7-11-12(9(3)4)10(5)6/h8-10H,7H2,1-6H3.
What are the key properties of 2-Methyl-1-diisopropylsilyloxypropane?
2-Methyl-1-diisopropylsilyloxypropane has a molecular weight of 187.38 g/mol, XLogP of 3.47, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-Methyl-1-diisopropylsilyloxypropane is sourced from PubChem (CID 6329048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).