2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid

C2H14O7Si5 — CID 173000209

IUPAC2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid
SMILESO=C(O)C[SiH](O)O[SiH2]O[SiH2]O[SiH2]O[SiH3]
InChIInChI=1S/C2H14O7Si5/c3-2(4)1-14(5)9-13-8-12-7-11-6-10/h5,14H,1,11-13H2,10H3,(H,3,4)
InChIKeyITPJKSXCDXRVQP-UHFFFAOYSA-N
MW290.56 g/mol
LogP-5.37
Rot. Bonds9

About 2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid

2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid (PubChem CID 173000209) has the molecular formula C2H14O7Si5 and a molecular weight of 290.56 g/mol. Its IUPAC name is 2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid.

Molecular Properties

Compound Name2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid
PubChem CID173000209
Molecular FormulaC2H14O7Si5
Molecular Weight290.56 g/mol
Exact Mass289.96
IUPAC Name2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid
SMILESO=C(O)C[SiH](O)O[SiH2]O[SiH2]O[SiH2]O[SiH3]
InChIInChI=1S/C2H14O7Si5/c3-2(4)1-14(5)9-13-8-12-7-11-6-10/h5,14H,1,11-13H2,10H3,(H,3,4)
InChIKeyITPJKSXCDXRVQP-UHFFFAOYSA-N
XLogP-5.37
TPSA94.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.56
LogP ≤ 5-5.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

CID 158545760
CID 158545760
ethyl(silyloxysilyloxysilyloxysilyloxy)silane
CID 154270426
CID 173008837
CID 173008837
silyloxy(silyloxysilyloxysilyloxysilylsulfanylsilyloxysilyloxy)silane
CID 174107121
ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate
CID 159263831
10-silyloxysilyloxysilylundecanoic acid
CID 123778053
CID 173008905
CID 173008905
2-methylbenzene-1,3-dicarboxylic acid;[methyl(silyloxysilyloxysilyloxy)silyl] prop-2-enoate
CID 174470950
11-silyloxysilylundecanoic acid
CID 123166420
azane;disilyloxysilane
CID 173105796
sodium;2-aminoacetic acid;bromide
CID 174820906
trisodium;butanedioic acid
CID 175698490

Frequently Asked Questions

What is the IUPAC name of 2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid?
The IUPAC name of 2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid (CID 173000209) is 2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid.
What is the SMILES notation for 2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid?
The canonical SMILES for 2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid is O=C(O)C[SiH](O)O[SiH2]O[SiH2]O[SiH2]O[SiH3].
What is the InChIKey of 2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid?
The InChIKey is ITPJKSXCDXRVQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H14O7Si5/c3-2(4)1-14(5)9-13-8-12-7-11-6-10/h5,14H,1,11-13H2,10H3,(H,3,4).
What are the key properties of 2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid?
2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid has a molecular weight of 290.56 g/mol, XLogP of -5.37, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[hydroxy(silyloxysilyloxysilyloxysilyloxy)silyl]acetic acid is sourced from PubChem (CID 173000209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).