CID 11129064

C10H18O4Si2 — CID 11129064

IUPAC—
SMILESCOC(=O)/C(=C(\C(=O)OC)[Si](C)C)[Si](C)C
InChIInChI=1S/C10H18O4Si2/c1-13-9(11)7(15(3)4)8(16(5)6)10(12)14-2/h1-6H3/b8-7-
InChIKeyWHRQUCBUANSJJV-FPLPWBNLSA-N
MW258.42 g/mol
LogP1.22
Rot. Bonds4

About CID 11129064

CID 11129064 (PubChem CID 11129064) has the molecular formula C10H18O4Si2 and a molecular weight of 258.42 g/mol.

Molecular Properties

Compound NameCID 11129064
PubChem CID11129064
Molecular FormulaC10H18O4Si2
Molecular Weight258.42 g/mol
Exact Mass258.07
IUPAC Name—
SMILESCOC(=O)/C(=C(\C(=O)OC)[Si](C)C)[Si](C)C
InChIInChI=1S/C10H18O4Si2/c1-13-9(11)7(15(3)4)8(16(5)6)10(12)14-2/h1-6H3/b8-7-
InChIKeyWHRQUCBUANSJJV-FPLPWBNLSA-N
XLogP1.22
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.42
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 11129064?
The IUPAC name of CID 11129064 (CID 11129064) is not available.
What is the SMILES notation for CID 11129064?
The canonical SMILES for CID 11129064 is COC(=O)/C(=C(\C(=O)OC)[Si](C)C)[Si](C)C.
What is the InChIKey of CID 11129064?
The InChIKey is WHRQUCBUANSJJV-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H18O4Si2/c1-13-9(11)7(15(3)4)8(16(5)6)10(12)14-2/h1-6H3/b8-7-.
What are the key properties of CID 11129064?
CID 11129064 has a molecular weight of 258.42 g/mol, XLogP of 1.22, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11129064 is sourced from PubChem (CID 11129064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).