dimethyl pentyl propyl silicate

C10H24O4Si — CID 524721

IUPACdimethyl pentyl propyl silicate
SMILESCCCCCO[Si](OC)(OC)OCCC
InChIInChI=1S/C10H24O4Si/c1-5-7-8-10-14-15(11-3,12-4)13-9-6-2/h5-10H2,1-4H3
InChIKeyOBOXFKIKXDGPTQ-UHFFFAOYSA-N
MW236.38 g/mol
LogP2.35
Rot. Bonds10

About dimethyl pentyl propyl silicate

dimethyl pentyl propyl silicate (PubChem CID 524721) has the molecular formula C10H24O4Si and a molecular weight of 236.38 g/mol. Its IUPAC name is dimethyl pentyl propyl silicate.

Molecular Properties

Compound Namedimethyl pentyl propyl silicate
PubChem CID524721
Molecular FormulaC10H24O4Si
Molecular Weight236.38 g/mol
Exact Mass236.14
IUPAC Namedimethyl pentyl propyl silicate
SMILESCCCCCO[Si](OC)(OC)OCCC
InChIInChI=1S/C10H24O4Si/c1-5-7-8-10-14-15(11-3,12-4)13-9-6-2/h5-10H2,1-4H3
InChIKeyOBOXFKIKXDGPTQ-UHFFFAOYSA-N
XLogP2.35
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze dimethyl pentyl propyl silicate 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 dimethyl pentyl propyl silicate?
The IUPAC name of dimethyl pentyl propyl silicate (CID 524721) is dimethyl pentyl propyl silicate.
What is the SMILES notation for dimethyl pentyl propyl silicate?
The canonical SMILES for dimethyl pentyl propyl silicate is CCCCCO[Si](OC)(OC)OCCC.
What is the InChIKey of dimethyl pentyl propyl silicate?
The InChIKey is OBOXFKIKXDGPTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O4Si/c1-5-7-8-10-14-15(11-3,12-4)13-9-6-2/h5-10H2,1-4H3.
What are the key properties of dimethyl pentyl propyl silicate?
dimethyl pentyl propyl silicate has a molecular weight of 236.38 g/mol, XLogP of 2.35, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl pentyl propyl silicate is sourced from PubChem (CID 524721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).