ethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane

C10H28O3Si3 — CID 89424233

IUPACethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane
SMILESCC[Si](C)(O)C(C)[Si](C)(O)[Si](C)(O)C(C)C
InChIInChI=1S/C10H28O3Si3/c1-8-14(5,11)10(4)16(7,13)15(6,12)9(2)3/h9-13H,8H2,1-7H3
InChIKeyNQOMQOFPPMXXOL-UHFFFAOYSA-N
MW280.59 g/mol
LogP2.13
Rot. Bonds5

About ethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane

ethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane (PubChem CID 89424233) has the molecular formula C10H28O3Si3 and a molecular weight of 280.59 g/mol. Its IUPAC name is ethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane.

Molecular Properties

Compound Nameethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane
PubChem CID89424233
Molecular FormulaC10H28O3Si3
Molecular Weight280.59 g/mol
Exact Mass280.13
IUPAC Nameethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane
SMILESCC[Si](C)(O)C(C)[Si](C)(O)[Si](C)(O)C(C)C
InChIInChI=1S/C10H28O3Si3/c1-8-14(5,11)10(4)16(7,13)15(6,12)9(2)3/h9-13H,8H2,1-7H3
InChIKeyNQOMQOFPPMXXOL-UHFFFAOYSA-N
XLogP2.13
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.59
LogP ≤ 52.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

ethyl-dihydroxy-propan-2-ylsilane
CID 142708392
ethyl-dimethyl-propan-2-ylsilane
CID 54412637
ethyl-hydroxy-dimethylsilane;hydroxy(trimethyl)silane
CID 159931566
ethyl-hydroxy-dimethylsilane;yttrium
CID 59467313
ethanol;hydroxy-tri(propan-2-yl)silane;zirconium
CID 140942568
[diethyl(propan-2-yl)silyl]-diethyl-propan-2-ylsilane
CID 23614972
acetic acid;chloro-ethyl-dimethylsilane
CID 174390963
hydroxy(trimethyl)silane;propan-2-ol
CID 172704934
bis(butan-2-ol);bis(triethyl(hydroxy)silane);zirconium
CID 140942339
1-chloroethoxy-ethyl-dimethylsilane
CID 143903515
hydroxy-dimethyl-(2-methylbutyl)silane
CID 57226261
2-[amino(diethyl)silyl]propane
CID 22348825

Frequently Asked Questions

What is the IUPAC name of ethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane?
The IUPAC name of ethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane (CID 89424233) is ethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane.
What is the SMILES notation for ethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane?
The canonical SMILES for ethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane is CC[Si](C)(O)C(C)[Si](C)(O)[Si](C)(O)C(C)C.
What is the InChIKey of ethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane?
The InChIKey is NQOMQOFPPMXXOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28O3Si3/c1-8-14(5,11)10(4)16(7,13)15(6,12)9(2)3/h9-13H,8H2,1-7H3.
What are the key properties of ethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane?
ethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane has a molecular weight of 280.59 g/mol, XLogP of 2.13, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-hydroxy-[1-[hydroxy-(hydroxy-methyl-propan-2-ylsilyl)-methylsilyl]ethyl]-methylsilane is sourced from PubChem (CID 89424233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).