cyclopropen-1-yl(trimethyl)silane;methanamine

C9H27N3Si — CID 174449121

IUPACcyclopropen-1-yl(trimethyl)silane;methanamine
SMILESCN.CN.CN.C[Si](C)(C)C1=CC1
InChIInChI=1S/C6H12Si.3CH5N/c1-7(2,3)6-4-5-6;3*1-2/h4H,5H2,1-3H3;3*2H2,1H3
InChIKeyLNBJWWPUJWGKNH-UHFFFAOYSA-N
MW205.42 g/mol
LogP0.92
Rot. Bonds1

About cyclopropen-1-yl(trimethyl)silane;methanamine

cyclopropen-1-yl(trimethyl)silane;methanamine (PubChem CID 174449121) has the molecular formula C9H27N3Si and a molecular weight of 205.42 g/mol. Its IUPAC name is cyclopropen-1-yl(trimethyl)silane;methanamine.

Molecular Properties

Compound Namecyclopropen-1-yl(trimethyl)silane;methanamine
PubChem CID174449121
Molecular FormulaC9H27N3Si
Molecular Weight205.42 g/mol
Exact Mass205.20
IUPAC Namecyclopropen-1-yl(trimethyl)silane;methanamine
SMILESCN.CN.CN.C[Si](C)(C)C1=CC1
InChIInChI=1S/C6H12Si.3CH5N/c1-7(2,3)6-4-5-6;3*1-2/h4H,5H2,1-3H3;3*2H2,1H3
InChIKeyLNBJWWPUJWGKNH-UHFFFAOYSA-N
XLogP0.92
TPSA78.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.42
LogP ≤ 50.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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 cyclopropen-1-yl(trimethyl)silane;methanamine?
The IUPAC name of cyclopropen-1-yl(trimethyl)silane;methanamine (CID 174449121) is cyclopropen-1-yl(trimethyl)silane;methanamine.
What is the SMILES notation for cyclopropen-1-yl(trimethyl)silane;methanamine?
The canonical SMILES for cyclopropen-1-yl(trimethyl)silane;methanamine is CN.CN.CN.C[Si](C)(C)C1=CC1.
What is the InChIKey of cyclopropen-1-yl(trimethyl)silane;methanamine?
The InChIKey is LNBJWWPUJWGKNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12Si.3CH5N/c1-7(2,3)6-4-5-6;3*1-2/h4H,5H2,1-3H3;3*2H2,1H3.
What are the key properties of cyclopropen-1-yl(trimethyl)silane;methanamine?
cyclopropen-1-yl(trimethyl)silane;methanamine has a molecular weight of 205.42 g/mol, XLogP of 0.92, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropen-1-yl(trimethyl)silane;methanamine is sourced from PubChem (CID 174449121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).