[(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane

C12H24Si — CID 102505043

IUPAC[(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane
SMILESC=CC/C(=C/[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C12H24Si/c1-8-9-11(12(2,3)4)10-13(5,6)7/h8,10H,1,9H2,2-7H3/b11-10-
InChIKeySOGJASFLRBJKEX-KHPPLWFESA-N
MW196.41 g/mol
LogP4.41
Rot. Bonds3

About [(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane

[(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane (PubChem CID 102505043) has the molecular formula C12H24Si and a molecular weight of 196.41 g/mol. Its IUPAC name is [(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane.

Molecular Properties

Compound Name[(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane
PubChem CID102505043
Molecular FormulaC12H24Si
Molecular Weight196.41 g/mol
Exact Mass196.16
IUPAC Name[(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane
SMILESC=CC/C(=C/[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C12H24Si/c1-8-9-11(12(2,3)4)10-13(5,6)7/h8,10H,1,9H2,2-7H3/b11-10-
InChIKeySOGJASFLRBJKEX-KHPPLWFESA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.41
LogP ≤ 54.41
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'}

Analyze [(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(E)-4,4-dimethylpent-1-enyl]-trimethylsilane
CID 13351221
3,7-Dimethylocta-1,6-dien-3-yl(trimethyl)silane
CID 13330070
trimethyl-[(1S,2R)-2-prop-2-enyl-2-propylcyclopropyl]silane
CID 13509993
8,8-Dimethylnona-1,4,5-trien-4-yl(trimethyl)silane
CID 24853620
7,7-Dimethylnona-2,3,8-trien-4-yl(trimethyl)silane
CID 85702809
Triallylbutylsilane
CID 129812838
trimethyl-[(1S,2S)-2-prop-2-enyl-2-propylcyclopropyl]silane
CID 134854413
trimethyl-[(2S)-2-prop-2-enyl-2-propylcyclopropyl]silane
CID 134854709
trimethyl-[(2R)-2-prop-2-enyl-2-propylcyclopropyl]silane
CID 134854781
[(1R)-3-ethenyl-2,2-dimethylcyclopropyl]-trimethylsilane
CID 134855527
1,1,3,3-Tetramethyl-5-methylidenesilinane
CID 164673295
3,3-Dimethylhex-5-enyl-fluoro-dimethylsilane
CID 100919189

Frequently Asked Questions

What is the IUPAC name of [(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane?
The IUPAC name of [(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane (CID 102505043) is [(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane.
What is the SMILES notation for [(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane?
The canonical SMILES for [(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane is C=CC/C(=C/[Si](C)(C)C)C(C)(C)C.
What is the InChIKey of [(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane?
The InChIKey is SOGJASFLRBJKEX-KHPPLWFESA-N. The full InChI is InChI=1S/C12H24Si/c1-8-9-11(12(2,3)4)10-13(5,6)7/h8,10H,1,9H2,2-7H3/b11-10-.
What are the key properties of [(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane?
[(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane has a molecular weight of 196.41 g/mol, XLogP of 4.41, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z)-2-tert-butylpenta-1,4-dienyl]-trimethylsilane is sourced from PubChem (CID 102505043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).