CID 59953178

C7H19O3Si3 — CID 59953178

IUPAC—
SMILESC[Si]1CCCO[SiH](C)O[Si](C)(C)O1
InChIInChI=1S/C7H19O3Si3/c1-11-7-5-6-8-12(2)10-13(3,4)9-11/h12H,5-7H2,1-4H3
InChIKeyMQQSVVBRZLJAJM-UHFFFAOYSA-N
MW235.48 g/mol
LogP1.61
Rot. Bonds

About CID 59953178

CID 59953178 (PubChem CID 59953178) has the molecular formula C7H19O3Si3 and a molecular weight of 235.48 g/mol.

Molecular Properties

Compound NameCID 59953178
PubChem CID59953178
Molecular FormulaC7H19O3Si3
Molecular Weight235.48 g/mol
Exact Mass235.06
IUPAC Name—
SMILESC[Si]1CCCO[SiH](C)O[Si](C)(C)O1
InChIInChI=1S/C7H19O3Si3/c1-11-7-5-6-8-12(2)10-13(3,4)9-11/h12H,5-7H2,1-4H3
InChIKeyMQQSVVBRZLJAJM-UHFFFAOYSA-N
XLogP1.61
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.48
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,2,5,8,8,13,13,15,17,17-decamethyl-1,4,6,9,11,14,16,19-octaoxa-2,5,8,10,13,15,17-heptasilaspiro[9.9]nonadecane
CID 161140203
2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 176847521
CID 22084408
CID 22084408
2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 123831411
2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 174249052
CID 20607903
CID 20607903
2-methyloxasilinane;silicic acid
CID 173113818
2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane
CID 59872704
4,5-bis(ethenyl)-2,4,5-trimethyl-1,3,2,4,5-dioxatrisilolane
CID 58725719
2,2,4-trichloro-4,6,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123557269
2,6-dicyclohexyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 175419281
1,3,5,7,9,11,13-heptamethyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane
CID 123563952

Frequently Asked Questions

What is the IUPAC name of CID 59953178?
The IUPAC name of CID 59953178 (CID 59953178) is not available.
What is the SMILES notation for CID 59953178?
The canonical SMILES for CID 59953178 is C[Si]1CCCO[SiH](C)O[Si](C)(C)O1.
What is the InChIKey of CID 59953178?
The InChIKey is MQQSVVBRZLJAJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19O3Si3/c1-11-7-5-6-8-12(2)10-13(3,4)9-11/h12H,5-7H2,1-4H3.
What are the key properties of CID 59953178?
CID 59953178 has a molecular weight of 235.48 g/mol, XLogP of 1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59953178 is sourced from PubChem (CID 59953178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).