dimethyl(3-octadecoxypropyl)silane

C23H50OSi — CID 71439416

IUPACdimethyl(3-octadecoxypropyl)silane
SMILESCCCCCCCCCCCCCCCCCCOCCC[SiH](C)C
InChIInChI=1S/C23H50OSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-22-20-23-25(2)3/h25H,4-23H2,1-3H3
InChIKeyGQIDNPZAPHURKR-UHFFFAOYSA-N
MW370.74 g/mol
LogP8.14
Rot. Bonds21

About dimethyl(3-octadecoxypropyl)silane

dimethyl(3-octadecoxypropyl)silane (PubChem CID 71439416) has the molecular formula C23H50OSi and a molecular weight of 370.74 g/mol. Its IUPAC name is dimethyl(3-octadecoxypropyl)silane.

Molecular Properties

Compound Namedimethyl(3-octadecoxypropyl)silane
PubChem CID71439416
Molecular FormulaC23H50OSi
Molecular Weight370.74 g/mol
Exact Mass370.36
IUPAC Namedimethyl(3-octadecoxypropyl)silane
SMILESCCCCCCCCCCCCCCCCCCOCCC[SiH](C)C
InChIInChI=1S/C23H50OSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-22-20-23-25(2)3/h25H,4-23H2,1-3H3
InChIKeyGQIDNPZAPHURKR-UHFFFAOYSA-N
XLogP8.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds21
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.74
LogP ≤ 58.14
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'}

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Frequently Asked Questions

What is the IUPAC name of dimethyl(3-octadecoxypropyl)silane?
The IUPAC name of dimethyl(3-octadecoxypropyl)silane (CID 71439416) is dimethyl(3-octadecoxypropyl)silane.
What is the SMILES notation for dimethyl(3-octadecoxypropyl)silane?
The canonical SMILES for dimethyl(3-octadecoxypropyl)silane is CCCCCCCCCCCCCCCCCCOCCC[SiH](C)C.
What is the InChIKey of dimethyl(3-octadecoxypropyl)silane?
The InChIKey is GQIDNPZAPHURKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H50OSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-22-20-23-25(2)3/h25H,4-23H2,1-3H3.
What are the key properties of dimethyl(3-octadecoxypropyl)silane?
dimethyl(3-octadecoxypropyl)silane has a molecular weight of 370.74 g/mol, XLogP of 8.14, 21 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(3-octadecoxypropyl)silane is sourced from PubChem (CID 71439416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).