1,1-bis[(E)-pent-3-enyl]silolane

C14H26Si — CID 67254781

IUPAC1,1-bis[(E)-pent-3-enyl]silolane
SMILESC/C=C/CC[Si]1(CC/C=C/C)CCCC1
InChIInChI=1S/C14H26Si/c1-3-5-7-11-15(12-8-6-4-2)13-9-10-14-15/h3-6H,7-14H2,1-2H3/b5-3+,6-4+
InChIKeyXDRKIAAYRCXDLI-GGWOSOGESA-N
MW222.45 g/mol
LogP5.16
Rot. Bonds6

About 1,1-bis[(E)-pent-3-enyl]silolane

1,1-bis[(E)-pent-3-enyl]silolane (PubChem CID 67254781) has the molecular formula C14H26Si and a molecular weight of 222.45 g/mol. Its IUPAC name is 1,1-bis[(E)-pent-3-enyl]silolane.

Molecular Properties

Compound Name1,1-bis[(E)-pent-3-enyl]silolane
PubChem CID67254781
Molecular FormulaC14H26Si
Molecular Weight222.45 g/mol
Exact Mass222.18
IUPAC Name1,1-bis[(E)-pent-3-enyl]silolane
SMILESC/C=C/CC[Si]1(CC/C=C/C)CCCC1
InChIInChI=1S/C14H26Si/c1-3-5-7-11-15(12-8-6-4-2)13-9-10-14-15/h3-6H,7-14H2,1-2H3/b5-3+,6-4+
InChIKeyXDRKIAAYRCXDLI-GGWOSOGESA-N
XLogP5.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500222.45
LogP ≤ 55.16
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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Related Compounds

1,1-bis(pent-3-enyl)silolane
CID 67254783
hexatriaconta-2,6,10,14,18,22,26,30,34-nonaene
CID 154144745
(2E,6Z,10E)-dodeca-2,6,10-triene
CID 12503721
(2E,6E,10E,14E,18E,22E)-tetracosa-2,6,10,14,18,22-hexaene
CID 57417215
1,1-bis(pent-2-enyl)silinane
CID 67255329
(Z)-hept-5-enal
CID 12625719
hentriaconta-2,10,29-triene
CID 150025785
pent-3-ene-1-thiol
CID 54343601
bis(dodeca-2,10-diene);methane
CID 159815244
icosa-2,10,18-triene
CID 74063823
[(E)-pent-3-enyl]phosphane
CID 58843299
ethane;(E)-hex-2-ene
CID 142405633

Frequently Asked Questions

What is the IUPAC name of 1,1-bis[(E)-pent-3-enyl]silolane?
The IUPAC name of 1,1-bis[(E)-pent-3-enyl]silolane (CID 67254781) is 1,1-bis[(E)-pent-3-enyl]silolane.
What is the SMILES notation for 1,1-bis[(E)-pent-3-enyl]silolane?
The canonical SMILES for 1,1-bis[(E)-pent-3-enyl]silolane is C/C=C/CC[Si]1(CC/C=C/C)CCCC1.
What is the InChIKey of 1,1-bis[(E)-pent-3-enyl]silolane?
The InChIKey is XDRKIAAYRCXDLI-GGWOSOGESA-N. The full InChI is InChI=1S/C14H26Si/c1-3-5-7-11-15(12-8-6-4-2)13-9-10-14-15/h3-6H,7-14H2,1-2H3/b5-3+,6-4+.
What are the key properties of 1,1-bis[(E)-pent-3-enyl]silolane?
1,1-bis[(E)-pent-3-enyl]silolane has a molecular weight of 222.45 g/mol, XLogP of 5.16, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis[(E)-pent-3-enyl]silolane is sourced from PubChem (CID 67254781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).