CID 164683983

C11H28SiSn — CID 164683983

IUPAC—
SMILESCC(C)(C)[SiH]C(C)(C)C.C[Sn](C)C
InChIInChI=1S/C8H19Si.3CH3.Sn/c1-7(2,3)9-8(4,5)6;;;;/h9H,1-6H3;3*1H3;
InChIKeyIHRWGUUZVKJMBB-UHFFFAOYSA-N
MW307.14 g/mol
LogP4.23
Rot. Bonds

About CID 164683983

CID 164683983 (PubChem CID 164683983) has the molecular formula C11H28SiSn and a molecular weight of 307.14 g/mol.

Molecular Properties

Compound NameCID 164683983
PubChem CID164683983
Molecular FormulaC11H28SiSn
Molecular Weight307.14 g/mol
Exact Mass308.10
IUPAC Name—
SMILESCC(C)(C)[SiH]C(C)(C)C.C[Sn](C)C
InChIInChI=1S/C8H19Si.3CH3.Sn/c1-7(2,3)9-8(4,5)6;;;;/h9H,1-6H3;3*1H3;
InChIKeyIHRWGUUZVKJMBB-UHFFFAOYSA-N
XLogP4.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.14
LogP ≤ 54.23
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 164683983?
The IUPAC name of CID 164683983 (CID 164683983) is not available.
What is the SMILES notation for CID 164683983?
The canonical SMILES for CID 164683983 is CC(C)(C)[SiH]C(C)(C)C.C[Sn](C)C.
What is the InChIKey of CID 164683983?
The InChIKey is IHRWGUUZVKJMBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19Si.3CH3.Sn/c1-7(2,3)9-8(4,5)6;;;;/h9H,1-6H3;3*1H3;.
What are the key properties of CID 164683983?
CID 164683983 has a molecular weight of 307.14 g/mol, XLogP of 4.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164683983 is sourced from PubChem (CID 164683983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).