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

C15H24Si — CID 164686925

IUPACtrimethyl-[1-[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]buta-2,3-dien-2-yl]silane
SMILESC=C=C(C[C@@H]1C=C(C)C2CC1C2)[Si](C)(C)C
InChIInChI=1S/C15H24Si/c1-6-15(16(3,4)5)10-13-7-11(2)12-8-14(13)9-12/h7,12-14H,1,8-10H2,2-5H3/t12?,13-,14?/m0/s1
InChIKeyUSJMBXUZBIPCDU-MOKVOYLWSA-N
MW232.44 g/mol
LogP4.57
Rot. Bonds3

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

trimethyl-[1-[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]buta-2,3-dien-2-yl]silane (PubChem CID 164686925) has the molecular formula C15H24Si and a molecular weight of 232.44 g/mol. Its IUPAC name is trimethyl-[1-[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]buta-2,3-dien-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[1-[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]buta-2,3-dien-2-yl]silane
PubChem CID164686925
Molecular FormulaC15H24Si
Molecular Weight232.44 g/mol
Exact Mass232.16
IUPAC Nametrimethyl-[1-[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]buta-2,3-dien-2-yl]silane
SMILESC=C=C(C[C@@H]1C=C(C)C2CC1C2)[Si](C)(C)C
InChIInChI=1S/C15H24Si/c1-6-15(16(3,4)5)10-13-7-11(2)12-8-14(13)9-12/h7,12-14H,1,8-10H2,2-5H3/t12?,13-,14?/m0/s1
InChIKeyUSJMBXUZBIPCDU-MOKVOYLWSA-N
XLogP4.57
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 ≤ 54.57
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-[1-[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]buta-2,3-dien-2-yl]silane?
The IUPAC name of trimethyl-[1-[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]buta-2,3-dien-2-yl]silane (CID 164686925) is trimethyl-[1-[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]buta-2,3-dien-2-yl]silane.
What is the SMILES notation for trimethyl-[1-[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]buta-2,3-dien-2-yl]silane?
The canonical SMILES for trimethyl-[1-[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]buta-2,3-dien-2-yl]silane is C=C=C(C[C@@H]1C=C(C)C2CC1C2)[Si](C)(C)C.
What is the InChIKey of trimethyl-[1-[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]buta-2,3-dien-2-yl]silane?
The InChIKey is USJMBXUZBIPCDU-MOKVOYLWSA-N. The full InChI is InChI=1S/C15H24Si/c1-6-15(16(3,4)5)10-13-7-11(2)12-8-14(13)9-12/h7,12-14H,1,8-10H2,2-5H3/t12?,13-,14?/m0/s1.
What are the key properties of trimethyl-[1-[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]buta-2,3-dien-2-yl]silane?
trimethyl-[1-[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]buta-2,3-dien-2-yl]silane has a molecular weight of 232.44 g/mol, XLogP of 4.57, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-[(2S)-4-methyl-2-bicyclo[3.1.1]hept-3-enyl]buta-2,3-dien-2-yl]silane is sourced from PubChem (CID 164686925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).