(2,6-dimethyl-4-propylheptan-4-yl)oxysilane

C12H28OSi — CID 123437790

IUPAC(2,6-dimethyl-4-propylheptan-4-yl)oxysilane
SMILESCCCC(CC(C)C)(CC(C)C)O[SiH3]
InChIInChI=1S/C12H28OSi/c1-6-7-12(13-14,8-10(2)3)9-11(4)5/h10-11H,6-9H2,1-5,14H3
InChIKeyMDEBWFPYHGRFMI-UHFFFAOYSA-N
MW216.44 g/mol
LogP2.91
Rot. Bonds7

About (2,6-dimethyl-4-propylheptan-4-yl)oxysilane

(2,6-dimethyl-4-propylheptan-4-yl)oxysilane (PubChem CID 123437790) has the molecular formula C12H28OSi and a molecular weight of 216.44 g/mol. Its IUPAC name is (2,6-dimethyl-4-propylheptan-4-yl)oxysilane.

Molecular Properties

Compound Name(2,6-dimethyl-4-propylheptan-4-yl)oxysilane
PubChem CID123437790
Molecular FormulaC12H28OSi
Molecular Weight216.44 g/mol
Exact Mass216.19
IUPAC Name(2,6-dimethyl-4-propylheptan-4-yl)oxysilane
SMILESCCCC(CC(C)C)(CC(C)C)O[SiH3]
InChIInChI=1S/C12H28OSi/c1-6-7-12(13-14,8-10(2)3)9-11(4)5/h10-11H,6-9H2,1-5,14H3
InChIKeyMDEBWFPYHGRFMI-UHFFFAOYSA-N
XLogP2.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.44
LogP ≤ 52.91
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 (2,6-dimethyl-4-propylheptan-4-yl)oxysilane?
The IUPAC name of (2,6-dimethyl-4-propylheptan-4-yl)oxysilane (CID 123437790) is (2,6-dimethyl-4-propylheptan-4-yl)oxysilane.
What is the SMILES notation for (2,6-dimethyl-4-propylheptan-4-yl)oxysilane?
The canonical SMILES for (2,6-dimethyl-4-propylheptan-4-yl)oxysilane is CCCC(CC(C)C)(CC(C)C)O[SiH3].
What is the InChIKey of (2,6-dimethyl-4-propylheptan-4-yl)oxysilane?
The InChIKey is MDEBWFPYHGRFMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28OSi/c1-6-7-12(13-14,8-10(2)3)9-11(4)5/h10-11H,6-9H2,1-5,14H3.
What are the key properties of (2,6-dimethyl-4-propylheptan-4-yl)oxysilane?
(2,6-dimethyl-4-propylheptan-4-yl)oxysilane has a molecular weight of 216.44 g/mol, XLogP of 2.91, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-4-propylheptan-4-yl)oxysilane is sourced from PubChem (CID 123437790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).