CID 15349801

C17H37Si3 — CID 15349801

IUPAC—
SMILESC[C@H]1[C@H](CC[Si]([Si](C)(C)C)[Si](C)(C)C)C[C@H]2CCC[C@H]21
InChIInChI=1S/C17H37Si3/c1-14-15(13-16-9-8-10-17(14)16)11-12-18(19(2,3)4)20(5,6)7/h14-17H,8-13H2,1-7H3/t14-,15+,16+,17-/m0/s1
InChIKeyITXPYBSETXUFEI-HZMVEIRTSA-N
MW325.74 g/mol
LogP5.78
Rot. Bonds5

About CID 15349801

CID 15349801 (PubChem CID 15349801) has the molecular formula C17H37Si3 and a molecular weight of 325.74 g/mol.

Molecular Properties

Compound NameCID 15349801
PubChem CID15349801
Molecular FormulaC17H37Si3
Molecular Weight325.74 g/mol
Exact Mass325.22
IUPAC Name—
SMILESC[C@H]1[C@H](CC[Si]([Si](C)(C)C)[Si](C)(C)C)C[C@H]2CCC[C@H]21
InChIInChI=1S/C17H37Si3/c1-14-15(13-16-9-8-10-17(14)16)11-12-18(19(2,3)4)20(5,6)7/h14-17H,8-13H2,1-7H3/t14-,15+,16+,17-/m0/s1
InChIKeyITXPYBSETXUFEI-HZMVEIRTSA-N
XLogP5.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.74
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 15349801?
The IUPAC name of CID 15349801 (CID 15349801) is not available.
What is the SMILES notation for CID 15349801?
The canonical SMILES for CID 15349801 is C[C@H]1[C@H](CC[Si]([Si](C)(C)C)[Si](C)(C)C)C[C@H]2CCC[C@H]21.
What is the InChIKey of CID 15349801?
The InChIKey is ITXPYBSETXUFEI-HZMVEIRTSA-N. The full InChI is InChI=1S/C17H37Si3/c1-14-15(13-16-9-8-10-17(14)16)11-12-18(19(2,3)4)20(5,6)7/h14-17H,8-13H2,1-7H3/t14-,15+,16+,17-/m0/s1.
What are the key properties of CID 15349801?
CID 15349801 has a molecular weight of 325.74 g/mol, XLogP of 5.78, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15349801 is sourced from PubChem (CID 15349801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).