CID 11079529

C20H39O3Si2 — CID 11079529

IUPAC—
SMILESC=C1O[C@H](CO[Si](C(C)C)(C(C)C)C(C)C)C/C=C\C[C@@H]1O[Si](C)C
InChIInChI=1S/C20H39O3Si2/c1-15(2)25(16(3)4,17(5)6)21-14-19-12-10-11-13-20(18(7)22-19)23-24(8)9/h10-11,15-17,19-20H,7,12-14H2,1-6,8-9H3/b11-10-/t19-,20-/m0/s1
InChIKeyRXVOQRMNFZPKSS-ZTGXYRCJSA-N
MW383.70 g/mol
LogP6.06
Rot. Bonds8

About CID 11079529

CID 11079529 (PubChem CID 11079529) has the molecular formula C20H39O3Si2 and a molecular weight of 383.70 g/mol.

Molecular Properties

Compound NameCID 11079529
PubChem CID11079529
Molecular FormulaC20H39O3Si2
Molecular Weight383.70 g/mol
Exact Mass383.24
IUPAC Name—
SMILESC=C1O[C@H](CO[Si](C(C)C)(C(C)C)C(C)C)C/C=C\C[C@@H]1O[Si](C)C
InChIInChI=1S/C20H39O3Si2/c1-15(2)25(16(3)4,17(5)6)21-14-19-12-10-11-13-20(18(7)22-19)23-24(8)9/h10-11,15-17,19-20H,7,12-14H2,1-6,8-9H3/b11-10-/t19-,20-/m0/s1
InChIKeyRXVOQRMNFZPKSS-ZTGXYRCJSA-N
XLogP6.06
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.70
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 11079529?
The IUPAC name of CID 11079529 (CID 11079529) is not available.
What is the SMILES notation for CID 11079529?
The canonical SMILES for CID 11079529 is C=C1O[C@H](CO[Si](C(C)C)(C(C)C)C(C)C)C/C=C\C[C@@H]1O[Si](C)C.
What is the InChIKey of CID 11079529?
The InChIKey is RXVOQRMNFZPKSS-ZTGXYRCJSA-N. The full InChI is InChI=1S/C20H39O3Si2/c1-15(2)25(16(3)4,17(5)6)21-14-19-12-10-11-13-20(18(7)22-19)23-24(8)9/h10-11,15-17,19-20H,7,12-14H2,1-6,8-9H3/b11-10-/t19-,20-/m0/s1.
What are the key properties of CID 11079529?
CID 11079529 has a molecular weight of 383.70 g/mol, XLogP of 6.06, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11079529 is sourced from PubChem (CID 11079529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).