CID 164687043

C16H48Si7Sn — CID 164687043

IUPAC—
SMILESC[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.C[Sn]C
InChIInChI=1S/C14H42Si7.2CH3.Sn/c1-17(2,3)15(18(4,5)6)21(13,14)16(19(7,8)9)20(10,11)12;;;/h1-14H3;2*1H3;
InChIKeyIJSPYWRRTYGGDB-UHFFFAOYSA-N
MW555.87 g/mol
LogP6.29
Rot. Bonds6

About CID 164687043

CID 164687043 (PubChem CID 164687043) has the molecular formula C16H48Si7Sn and a molecular weight of 555.87 g/mol.

Molecular Properties

Compound NameCID 164687043
PubChem CID164687043
Molecular FormulaC16H48Si7Sn
Molecular Weight555.87 g/mol
Exact Mass556.12
IUPAC Name—
SMILESC[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.C[Sn]C
InChIInChI=1S/C14H42Si7.2CH3.Sn/c1-17(2,3)15(18(4,5)6)21(13,14)16(19(7,8)9)20(10,11)12;;;/h1-14H3;2*1H3;
InChIKeyIJSPYWRRTYGGDB-UHFFFAOYSA-N
XLogP6.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500555.87
LogP ≤ 56.29
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 164687043?
The IUPAC name of CID 164687043 (CID 164687043) is not available.
What is the SMILES notation for CID 164687043?
The canonical SMILES for CID 164687043 is C[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.C[Sn]C.
What is the InChIKey of CID 164687043?
The InChIKey is IJSPYWRRTYGGDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H42Si7.2CH3.Sn/c1-17(2,3)15(18(4,5)6)21(13,14)16(19(7,8)9)20(10,11)12;;;/h1-14H3;2*1H3;.
What are the key properties of CID 164687043?
CID 164687043 has a molecular weight of 555.87 g/mol, XLogP of 6.29, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164687043 is sourced from PubChem (CID 164687043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).