butyl-[(E)-pent-3-enyl]silane

C9H20Si — CID 173187794

IUPACbutyl-[(E)-pent-3-enyl]silane
SMILESC/C=C/CC[SiH2]CCCC
InChIInChI=1S/C9H20Si/c1-3-5-7-9-10-8-6-4-2/h3,5H,4,6-10H2,1-2H3/b5-3+
InChIKeyZDQDVEXTZFQXBB-HWKANZROSA-N
MW156.34 g/mol
LogP2.76
Rot. Bonds6

About butyl-[(E)-pent-3-enyl]silane

butyl-[(E)-pent-3-enyl]silane (PubChem CID 173187794) has the molecular formula C9H20Si and a molecular weight of 156.34 g/mol. Its IUPAC name is butyl-[(E)-pent-3-enyl]silane.

Molecular Properties

Compound Namebutyl-[(E)-pent-3-enyl]silane
PubChem CID173187794
Molecular FormulaC9H20Si
Molecular Weight156.34 g/mol
Exact Mass156.13
IUPAC Namebutyl-[(E)-pent-3-enyl]silane
SMILESC/C=C/CC[SiH2]CCCC
InChIInChI=1S/C9H20Si/c1-3-5-7-9-10-8-6-4-2/h3,5H,4,6-10H2,1-2H3/b5-3+
InChIKeyZDQDVEXTZFQXBB-HWKANZROSA-N
XLogP2.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.34
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 butyl-[(E)-pent-3-enyl]silane?
The IUPAC name of butyl-[(E)-pent-3-enyl]silane (CID 173187794) is butyl-[(E)-pent-3-enyl]silane.
What is the SMILES notation for butyl-[(E)-pent-3-enyl]silane?
The canonical SMILES for butyl-[(E)-pent-3-enyl]silane is C/C=C/CC[SiH2]CCCC.
What is the InChIKey of butyl-[(E)-pent-3-enyl]silane?
The InChIKey is ZDQDVEXTZFQXBB-HWKANZROSA-N. The full InChI is InChI=1S/C9H20Si/c1-3-5-7-9-10-8-6-4-2/h3,5H,4,6-10H2,1-2H3/b5-3+.
What are the key properties of butyl-[(E)-pent-3-enyl]silane?
butyl-[(E)-pent-3-enyl]silane has a molecular weight of 156.34 g/mol, XLogP of 2.76, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-[(E)-pent-3-enyl]silane is sourced from PubChem (CID 173187794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).