hydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane

C24H58O5Si4 — CID 22342043

IUPAChydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane
SMILESCCC[Si](O)(CCC)O[Si](CCC)(CCC)O[Si](CCC)(CCC)O[Si](O)(CCC)CCC
InChIInChI=1S/C24H58O5Si4/c1-9-17-30(25,18-10-2)27-32(21-13-5,22-14-6)29-33(23-15-7,24-16-8)28-31(26,19-11-3)20-12-4/h25-26H,9-24H2,1-8H3
InChIKeyKCOBMXWMSZUZLC-UHFFFAOYSA-N
MW539.07 g/mol
LogP8.07
Rot. Bonds22

About hydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane

hydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane (PubChem CID 22342043) has the molecular formula C24H58O5Si4 and a molecular weight of 539.07 g/mol. Its IUPAC name is hydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane.

Molecular Properties

Compound Namehydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane
PubChem CID22342043
Molecular FormulaC24H58O5Si4
Molecular Weight539.07 g/mol
Exact Mass538.34
IUPAC Namehydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane
SMILESCCC[Si](O)(CCC)O[Si](CCC)(CCC)O[Si](CCC)(CCC)O[Si](O)(CCC)CCC
InChIInChI=1S/C24H58O5Si4/c1-9-17-30(25,18-10-2)27-32(21-13-5,22-14-6)29-33(23-15-7,24-16-8)28-31(26,19-11-3)20-12-4/h25-26H,9-24H2,1-8H3
InChIKeyKCOBMXWMSZUZLC-UHFFFAOYSA-N
XLogP8.07
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds22
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500539.07
LogP ≤ 58.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane?
The IUPAC name of hydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane (CID 22342043) is hydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane.
What is the SMILES notation for hydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane?
The canonical SMILES for hydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane is CCC[Si](O)(CCC)O[Si](CCC)(CCC)O[Si](CCC)(CCC)O[Si](O)(CCC)CCC.
What is the InChIKey of hydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane?
The InChIKey is KCOBMXWMSZUZLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H58O5Si4/c1-9-17-30(25,18-10-2)27-32(21-13-5,22-14-6)29-33(23-15-7,24-16-8)28-31(26,19-11-3)20-12-4/h25-26H,9-24H2,1-8H3.
What are the key properties of hydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane?
hydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane has a molecular weight of 539.07 g/mol, XLogP of 8.07, 22 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[[[hydroxy(dipropyl)silyl]oxy-dipropylsilyl]oxy-dipropylsilyl]oxy-dipropylsilane is sourced from PubChem (CID 22342043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).