4-Methyl-1-diisopropylsilyloxypentane

C12H27OSi — CID 6329054

IUPAC
SMILESCC(C)CCCO[Si](C(C)C)C(C)C
InChIInChI=1S/C12H27OSi/c1-10(2)8-7-9-13-14(11(3)4)12(5)6/h10-12H,7-9H2,1-6H3
InChIKeyZOBVDHHIODPUJG-UHFFFAOYSA-N
MW215.43 g/mol
LogP4.25
Rot. Bonds7

About 4-Methyl-1-diisopropylsilyloxypentane

4-Methyl-1-diisopropylsilyloxypentane (PubChem CID 6329054) has the molecular formula C12H27OSi and a molecular weight of 215.43 g/mol.

Molecular Properties

Compound Name4-Methyl-1-diisopropylsilyloxypentane
PubChem CID6329054
Molecular FormulaC12H27OSi
Molecular Weight215.43 g/mol
Exact Mass215.18
IUPAC Name
SMILESCC(C)CCCO[Si](C(C)C)C(C)C
InChIInChI=1S/C12H27OSi/c1-10(2)8-7-9-13-14(11(3)4)12(5)6/h10-12H,7-9H2,1-6H3
InChIKeyZOBVDHHIODPUJG-UHFFFAOYSA-N
XLogP4.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.43
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 4-Methyl-1-diisopropylsilyloxypentane 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 4-Methyl-1-diisopropylsilyloxypentane?
The IUPAC name of 4-Methyl-1-diisopropylsilyloxypentane (CID 6329054) is not available.
What is the SMILES notation for 4-Methyl-1-diisopropylsilyloxypentane?
The canonical SMILES for 4-Methyl-1-diisopropylsilyloxypentane is CC(C)CCCO[Si](C(C)C)C(C)C.
What is the InChIKey of 4-Methyl-1-diisopropylsilyloxypentane?
The InChIKey is ZOBVDHHIODPUJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27OSi/c1-10(2)8-7-9-13-14(11(3)4)12(5)6/h10-12H,7-9H2,1-6H3.
What are the key properties of 4-Methyl-1-diisopropylsilyloxypentane?
4-Methyl-1-diisopropylsilyloxypentane has a molecular weight of 215.43 g/mol, XLogP of 4.25, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-Methyl-1-diisopropylsilyloxypentane is sourced from PubChem (CID 6329054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).