cyclopropane;trimethylsilane

C6H16Si — CID 175124572

IUPACcyclopropane;trimethylsilane
SMILESC1CC1.C[SiH](C)C
InChIInChI=1S/C3H10Si.C3H6/c1-4(2)3;1-2-3-1/h4H,1-3H3;1-3H2
InChIKeyMFMLTLVAJYPIDP-UHFFFAOYSA-N
MW116.28 g/mol
LogP2.27
Rot. Bonds

About cyclopropane;trimethylsilane

cyclopropane;trimethylsilane (PubChem CID 175124572) has the molecular formula C6H16Si and a molecular weight of 116.28 g/mol. Its IUPAC name is cyclopropane;trimethylsilane.

Molecular Properties

Compound Namecyclopropane;trimethylsilane
PubChem CID175124572
Molecular FormulaC6H16Si
Molecular Weight116.28 g/mol
Exact Mass116.10
IUPAC Namecyclopropane;trimethylsilane
SMILESC1CC1.C[SiH](C)C
InChIInChI=1S/C3H10Si.C3H6/c1-4(2)3;1-2-3-1/h4H,1-3H3;1-3H2
InChIKeyMFMLTLVAJYPIDP-UHFFFAOYSA-N
XLogP2.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.28
LogP ≤ 52.27
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 cyclopropane;trimethylsilane?
The IUPAC name of cyclopropane;trimethylsilane (CID 175124572) is cyclopropane;trimethylsilane.
What is the SMILES notation for cyclopropane;trimethylsilane?
The canonical SMILES for cyclopropane;trimethylsilane is C1CC1.C[SiH](C)C.
What is the InChIKey of cyclopropane;trimethylsilane?
The InChIKey is MFMLTLVAJYPIDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10Si.C3H6/c1-4(2)3;1-2-3-1/h4H,1-3H3;1-3H2.
What are the key properties of cyclopropane;trimethylsilane?
cyclopropane;trimethylsilane has a molecular weight of 116.28 g/mol, XLogP of 2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;trimethylsilane is sourced from PubChem (CID 175124572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).