methyl(tripropoxy)silane;hydrate

C10H26O4Si — CID 172826593

IUPACmethyl(tripropoxy)silane;hydrate
SMILESCCCO[Si](C)(OCCC)OCCC.O
InChIInChI=1S/C10H24O3Si.H2O/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-10H2,1-4H3;1H2
InChIKeyLZCMFEARYSNLEB-UHFFFAOYSA-N
MW238.40 g/mol
LogP2.01
Rot. Bonds9

About methyl(tripropoxy)silane;hydrate

methyl(tripropoxy)silane;hydrate (PubChem CID 172826593) has the molecular formula C10H26O4Si and a molecular weight of 238.40 g/mol. Its IUPAC name is methyl(tripropoxy)silane;hydrate.

Molecular Properties

Compound Namemethyl(tripropoxy)silane;hydrate
PubChem CID172826593
Molecular FormulaC10H26O4Si
Molecular Weight238.40 g/mol
Exact Mass238.16
IUPAC Namemethyl(tripropoxy)silane;hydrate
SMILESCCCO[Si](C)(OCCC)OCCC.O
InChIInChI=1S/C10H24O3Si.H2O/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-10H2,1-4H3;1H2
InChIKeyLZCMFEARYSNLEB-UHFFFAOYSA-N
XLogP2.01
TPSA59.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 methyl(tripropoxy)silane;hydrate?
The IUPAC name of methyl(tripropoxy)silane;hydrate (CID 172826593) is methyl(tripropoxy)silane;hydrate.
What is the SMILES notation for methyl(tripropoxy)silane;hydrate?
The canonical SMILES for methyl(tripropoxy)silane;hydrate is CCCO[Si](C)(OCCC)OCCC.O.
What is the InChIKey of methyl(tripropoxy)silane;hydrate?
The InChIKey is LZCMFEARYSNLEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O3Si.H2O/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-10H2,1-4H3;1H2.
What are the key properties of methyl(tripropoxy)silane;hydrate?
methyl(tripropoxy)silane;hydrate has a molecular weight of 238.40 g/mol, XLogP of 2.01, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(tripropoxy)silane;hydrate is sourced from PubChem (CID 172826593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).