hydroxy(tripropyl)silane

C9H22OSi — CID 582910

IUPAChydroxy(tripropyl)silane
SMILESCCC[Si](O)(CCC)CCC
InChIInChI=1S/C9H22OSi/c1-4-7-11(10,8-5-2)9-6-3/h10H,4-9H2,1-3H3
InChIKeyIOANYFLVSWZRND-UHFFFAOYSA-N
MW174.36 g/mol
LogP3.15
Rot. Bonds6

About hydroxy(tripropyl)silane

hydroxy(tripropyl)silane (PubChem CID 582910) has the molecular formula C9H22OSi and a molecular weight of 174.36 g/mol. Its IUPAC name is hydroxy(tripropyl)silane.

Molecular Properties

Compound Namehydroxy(tripropyl)silane
PubChem CID582910
Molecular FormulaC9H22OSi
Molecular Weight174.36 g/mol
Exact Mass174.14
IUPAC Namehydroxy(tripropyl)silane
SMILESCCC[Si](O)(CCC)CCC
InChIInChI=1S/C9H22OSi/c1-4-7-11(10,8-5-2)9-6-3/h10H,4-9H2,1-3H3
InChIKeyIOANYFLVSWZRND-UHFFFAOYSA-N
XLogP3.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.36
LogP ≤ 53.15
H-Bond Donors ≤ 51
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 hydroxy(tripropyl)silane?
The IUPAC name of hydroxy(tripropyl)silane (CID 582910) is hydroxy(tripropyl)silane.
What is the SMILES notation for hydroxy(tripropyl)silane?
The canonical SMILES for hydroxy(tripropyl)silane is CCC[Si](O)(CCC)CCC.
What is the InChIKey of hydroxy(tripropyl)silane?
The InChIKey is IOANYFLVSWZRND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22OSi/c1-4-7-11(10,8-5-2)9-6-3/h10H,4-9H2,1-3H3.
What are the key properties of hydroxy(tripropyl)silane?
hydroxy(tripropyl)silane has a molecular weight of 174.36 g/mol, XLogP of 3.15, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy(tripropyl)silane is sourced from PubChem (CID 582910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).