trimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane

C15H24Si — CID 164665436

IUPACtrimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane
SMILESCC1=C[C@@H](CC2=C([Si](C)(C)C)C2)C2CC1C2
InChIInChI=1S/C15H24Si/c1-10-5-12(13-6-11(10)7-13)8-14-9-15(14)16(2,3)4/h5,11-13H,6-9H2,1-4H3/t11?,12-,13?/m0/s1
InChIKeyPQXVNJGMIGDQNN-CPCZMJQVSA-N
MW232.44 g/mol
LogP4.56
Rot. Bonds3

About trimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane

trimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane (PubChem CID 164665436) has the molecular formula C15H24Si and a molecular weight of 232.44 g/mol. Its IUPAC name is trimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane
PubChem CID164665436
Molecular FormulaC15H24Si
Molecular Weight232.44 g/mol
Exact Mass232.16
IUPAC Nametrimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane
SMILESCC1=C[C@@H](CC2=C([Si](C)(C)C)C2)C2CC1C2
InChIInChI=1S/C15H24Si/c1-10-5-12(13-6-11(10)7-13)8-14-9-15(14)16(2,3)4/h5,11-13H,6-9H2,1-4H3/t11?,12-,13?/m0/s1
InChIKeyPQXVNJGMIGDQNN-CPCZMJQVSA-N
XLogP4.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane?
The IUPAC name of trimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane (CID 164665436) is trimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane.
What is the SMILES notation for trimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane?
The canonical SMILES for trimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane is CC1=C[C@@H](CC2=C([Si](C)(C)C)C2)C2CC1C2.
What is the InChIKey of trimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane?
The InChIKey is PQXVNJGMIGDQNN-CPCZMJQVSA-N. The full InChI is InChI=1S/C15H24Si/c1-10-5-12(13-6-11(10)7-13)8-14-9-15(14)16(2,3)4/h5,11-13H,6-9H2,1-4H3/t11?,12-,13?/m0/s1.
What are the key properties of trimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane?
trimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane has a molecular weight of 232.44 g/mol, XLogP of 4.56, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]methyl]cyclopropen-1-yl]silane is sourced from PubChem (CID 164665436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).