dipentoxy(propyl)silane

C13H30O2Si — CID 123345702

IUPACdipentoxy(propyl)silane
SMILESCCCCCO[SiH](CCC)OCCCCC
InChIInChI=1S/C13H30O2Si/c1-4-7-9-11-14-16(13-6-3)15-12-10-8-5-2/h16H,4-13H2,1-3H3
InChIKeyGVIRNLPCTJKMAW-UHFFFAOYSA-N
MW246.47 g/mol
LogP4.03
Rot. Bonds12

About dipentoxy(propyl)silane

dipentoxy(propyl)silane (PubChem CID 123345702) has the molecular formula C13H30O2Si and a molecular weight of 246.47 g/mol. Its IUPAC name is dipentoxy(propyl)silane.

Molecular Properties

Compound Namedipentoxy(propyl)silane
PubChem CID123345702
Molecular FormulaC13H30O2Si
Molecular Weight246.47 g/mol
Exact Mass246.20
IUPAC Namedipentoxy(propyl)silane
SMILESCCCCCO[SiH](CCC)OCCCCC
InChIInChI=1S/C13H30O2Si/c1-4-7-9-11-14-16(13-6-3)15-12-10-8-5-2/h16H,4-13H2,1-3H3
InChIKeyGVIRNLPCTJKMAW-UHFFFAOYSA-N
XLogP4.03
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.47
LogP ≤ 54.03
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'}

Analyze dipentoxy(propyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-dipentoxysilylpropyl(dipentoxy)silane
CID 123859896
dibutoxy(3-dibutoxysilylpropyl)silane
CID 123992864
but-3-enyl(dipentoxy)silane
CID 172689887
tri(undecoxy)silane
CID 123875078
dibutyl(tetradecoxy)silane
CID 175185035
butoxy-butyl-methoxysilane
CID 154072668
3-chloropropyl(dipropoxy)silane
CID 123436656
isocyanic acid;pentyl(dipropoxy)silane
CID 172700048
diethoxy(tetracosyl)silane
CID 151502912
didodecoxy(hydroxy)silane
CID 173157233
chloro(dihexoxy)silane
CID 154357629
1-(7-tetradecoxyheptoxy)tetradecane
CID 139884729

Frequently Asked Questions

What is the IUPAC name of dipentoxy(propyl)silane?
The IUPAC name of dipentoxy(propyl)silane (CID 123345702) is dipentoxy(propyl)silane.
What is the SMILES notation for dipentoxy(propyl)silane?
The canonical SMILES for dipentoxy(propyl)silane is CCCCCO[SiH](CCC)OCCCCC.
What is the InChIKey of dipentoxy(propyl)silane?
The InChIKey is GVIRNLPCTJKMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30O2Si/c1-4-7-9-11-14-16(13-6-3)15-12-10-8-5-2/h16H,4-13H2,1-3H3.
What are the key properties of dipentoxy(propyl)silane?
dipentoxy(propyl)silane has a molecular weight of 246.47 g/mol, XLogP of 4.03, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipentoxy(propyl)silane is sourced from PubChem (CID 123345702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).