buta-1,2-dienylsilane

C4H8Si — CID 175247842

IUPACbuta-1,2-dienylsilane
SMILESCC=C=C[SiH3]
InChIInChI=1S/C4H8Si/c1-2-3-4-5/h2,4H,1,5H3
InChIKeyVLIUVDOPLLHDKW-UHFFFAOYSA-N
MW84.19 g/mol
LogP0.04
Rot. Bonds

About buta-1,2-dienylsilane

buta-1,2-dienylsilane (PubChem CID 175247842) has the molecular formula C4H8Si and a molecular weight of 84.19 g/mol. Its IUPAC name is buta-1,2-dienylsilane.

Molecular Properties

Compound Namebuta-1,2-dienylsilane
PubChem CID175247842
Molecular FormulaC4H8Si
Molecular Weight84.19 g/mol
Exact Mass84.04
IUPAC Namebuta-1,2-dienylsilane
SMILESCC=C=C[SiH3]
InChIInChI=1S/C4H8Si/c1-2-3-4-5/h2,4H,1,5H3
InChIKeyVLIUVDOPLLHDKW-UHFFFAOYSA-N
XLogP0.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.19
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze buta-1,2-dienylsilane 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

ethene;penta-2,3-diene
CID 174357342
(5Z)-hepta-2,3,5-triene
CID 13356362
1-bromopenta-2,3-diene
CID 12507774
2,2-dimethylhexa-3,4-dienal
CID 12527668
octa-5,6-dien-1-yne
CID 57058886
5-methylocta-2,3-diene
CID 123151584
5,5,6,6,7,7,7-heptafluorohepta-2,3-diene
CID 139264104
buta-1,2-diene;ethane
CID 143712294
octa-5,6-dien-1-amine
CID 10034634
buta-1,2-dienyl acetate;hydrate
CID 174992593
(3E)-octa-1,3,5,6-tetraen-3-amine
CID 134515463
1-buta-1,2-dienoxybutane
CID 175463634

Frequently Asked Questions

What is the IUPAC name of buta-1,2-dienylsilane?
The IUPAC name of buta-1,2-dienylsilane (CID 175247842) is buta-1,2-dienylsilane.
What is the SMILES notation for buta-1,2-dienylsilane?
The canonical SMILES for buta-1,2-dienylsilane is CC=C=C[SiH3].
What is the InChIKey of buta-1,2-dienylsilane?
The InChIKey is VLIUVDOPLLHDKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8Si/c1-2-3-4-5/h2,4H,1,5H3.
What are the key properties of buta-1,2-dienylsilane?
buta-1,2-dienylsilane has a molecular weight of 84.19 g/mol, XLogP of 0.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for buta-1,2-dienylsilane is sourced from PubChem (CID 175247842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).