heptoxy-dimethyl-(2-methylpropoxy)silane

C13H30O2Si — CID 91736684

IUPACheptoxy-dimethyl-(2-methylpropoxy)silane
SMILESCCCCCCCO[Si](C)(C)OCC(C)C
InChIInChI=1S/C13H30O2Si/c1-6-7-8-9-10-11-14-16(4,5)15-12-13(2)3/h13H,6-12H2,1-5H3
InChIKeyBPBBKPRJBDLBFB-UHFFFAOYSA-N
MW246.47 g/mol
LogP4.35
Rot. Bonds10

About heptoxy-dimethyl-(2-methylpropoxy)silane

heptoxy-dimethyl-(2-methylpropoxy)silane (PubChem CID 91736684) has the molecular formula C13H30O2Si and a molecular weight of 246.47 g/mol. Its IUPAC name is heptoxy-dimethyl-(2-methylpropoxy)silane.

Molecular Properties

Compound Nameheptoxy-dimethyl-(2-methylpropoxy)silane
PubChem CID91736684
Molecular FormulaC13H30O2Si
Molecular Weight246.47 g/mol
Exact Mass246.20
IUPAC Nameheptoxy-dimethyl-(2-methylpropoxy)silane
SMILESCCCCCCCO[Si](C)(C)OCC(C)C
InChIInChI=1S/C13H30O2Si/c1-6-7-8-9-10-11-14-16(4,5)15-12-13(2)3/h13H,6-12H2,1-5H3
InChIKeyBPBBKPRJBDLBFB-UHFFFAOYSA-N
XLogP4.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.47
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of heptoxy-dimethyl-(2-methylpropoxy)silane?
The IUPAC name of heptoxy-dimethyl-(2-methylpropoxy)silane (CID 91736684) is heptoxy-dimethyl-(2-methylpropoxy)silane.
What is the SMILES notation for heptoxy-dimethyl-(2-methylpropoxy)silane?
The canonical SMILES for heptoxy-dimethyl-(2-methylpropoxy)silane is CCCCCCCO[Si](C)(C)OCC(C)C.
What is the InChIKey of heptoxy-dimethyl-(2-methylpropoxy)silane?
The InChIKey is BPBBKPRJBDLBFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30O2Si/c1-6-7-8-9-10-11-14-16(4,5)15-12-13(2)3/h13H,6-12H2,1-5H3.
What are the key properties of heptoxy-dimethyl-(2-methylpropoxy)silane?
heptoxy-dimethyl-(2-methylpropoxy)silane has a molecular weight of 246.47 g/mol, XLogP of 4.35, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for heptoxy-dimethyl-(2-methylpropoxy)silane is sourced from PubChem (CID 91736684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).