CID 59967109

C29H60N2Si2 — CID 59967109

IUPAC—
SMILESC[C]1C(C)C(C)C(C)C1[Si](C)(C[Si](C)(NC(C)(C)C)C1[C](C)C(C)C(C)C1C)NC(C)(C)C
InChIInChI=1S/C29H60N2Si2/c1-18-19(2)23(6)26(22(18)5)32(15,30-28(9,10)11)17-33(16,31-29(12,13)14)27-24(7)20(3)21(4)25(27)8/h18-22,24,26-27,30-31H,17H2,1-16H3
InChIKeyFYILFHXCOUWJJA-UHFFFAOYSA-N
MW492.99 g/mol
LogP8.23
Rot. Bonds6

About CID 59967109

CID 59967109 (PubChem CID 59967109) has the molecular formula C29H60N2Si2 and a molecular weight of 492.99 g/mol.

Molecular Properties

Compound NameCID 59967109
PubChem CID59967109
Molecular FormulaC29H60N2Si2
Molecular Weight492.99 g/mol
Exact Mass492.43
IUPAC Name—
SMILESC[C]1C(C)C(C)C(C)C1[Si](C)(C[Si](C)(NC(C)(C)C)C1[C](C)C(C)C(C)C1C)NC(C)(C)C
InChIInChI=1S/C29H60N2Si2/c1-18-19(2)23(6)26(22(18)5)32(15,30-28(9,10)11)17-33(16,31-29(12,13)14)27-24(7)20(3)21(4)25(27)8/h18-22,24,26-27,30-31H,17H2,1-16H3
InChIKeyFYILFHXCOUWJJA-UHFFFAOYSA-N
XLogP8.23
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.99
LogP ≤ 58.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59967109?
The IUPAC name of CID 59967109 (CID 59967109) is not available.
What is the SMILES notation for CID 59967109?
The canonical SMILES for CID 59967109 is C[C]1C(C)C(C)C(C)C1[Si](C)(C[Si](C)(NC(C)(C)C)C1[C](C)C(C)C(C)C1C)NC(C)(C)C.
What is the InChIKey of CID 59967109?
The InChIKey is FYILFHXCOUWJJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H60N2Si2/c1-18-19(2)23(6)26(22(18)5)32(15,30-28(9,10)11)17-33(16,31-29(12,13)14)27-24(7)20(3)21(4)25(27)8/h18-22,24,26-27,30-31H,17H2,1-16H3.
What are the key properties of CID 59967109?
CID 59967109 has a molecular weight of 492.99 g/mol, XLogP of 8.23, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59967109 is sourced from PubChem (CID 59967109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).