CID 6372449

C9H28GeSi3 — CID 6372449

IUPAC—
SMILESC[Si](C)C.C[Si](C)C.C[Si](C)C.[GeH]
InChIInChI=1S/3C3H9Si.GeH/c3*1-4(2)3;/h3*1-3H3;1H
InChIKeyRDOPNHZRQOAMTI-UHFFFAOYSA-N
MW293.19 g/mol
LogP3.46
Rot. Bonds

About CID 6372449

CID 6372449 (PubChem CID 6372449) has the molecular formula C9H28GeSi3 and a molecular weight of 293.19 g/mol.

Molecular Properties

Compound NameCID 6372449
PubChem CID6372449
Molecular FormulaC9H28GeSi3
Molecular Weight293.19 g/mol
Exact Mass294.07
IUPAC Name—
SMILESC[Si](C)C.C[Si](C)C.C[Si](C)C.[GeH]
InChIInChI=1S/3C3H9Si.GeH/c3*1-4(2)3;/h3*1-3H3;1H
InChIKeyRDOPNHZRQOAMTI-UHFFFAOYSA-N
XLogP3.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.19
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Bis(trimethylsilyl)methane
CID 75029
Bis((trimethylsilyl)methyl)mercury
CID 83317
Tris(trimethylsilyl)phosphine
CID 272683
Tris(trimethylsilyl)methane
CID 612377
Tetrakis(trimethylsilyl)methane
CID 70597
Decamethyltetrasilane
CID 136666
Octamethyltrisilane
CID 138013
Tris(trimethylsilyl)arsine
CID 2724938
Tris(trimethylsilyl)germanium hydride
CID 6364987
Trisilane, 1,1,1,2,3,3,3-heptamethyl-2-(trimethylsilyl)-
CID 137280
1,1,1,3,3,3-Hexamethyl-2-trimethylsilyl-trisilane
CID 6327365
Dimethylsilylmethyl(trimethyl)silane
CID 6329364

Frequently Asked Questions

What is the IUPAC name of CID 6372449?
The IUPAC name of CID 6372449 (CID 6372449) is not available.
What is the SMILES notation for CID 6372449?
The canonical SMILES for CID 6372449 is C[Si](C)C.C[Si](C)C.C[Si](C)C.[GeH].
What is the InChIKey of CID 6372449?
The InChIKey is RDOPNHZRQOAMTI-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H9Si.GeH/c3*1-4(2)3;/h3*1-3H3;1H.
What are the key properties of CID 6372449?
CID 6372449 has a molecular weight of 293.19 g/mol, XLogP of 3.46, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6372449 is sourced from PubChem (CID 6372449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).