1,1-bis(pent-2-enyl)silinane

C15H28Si — CID 67255329

IUPAC1,1-bis(pent-2-enyl)silinane
SMILESCCC=CC[Si]1(CC=CCC)CCCCC1
InChIInChI=1S/C15H28Si/c1-3-5-8-12-16(13-9-6-4-2)14-10-7-11-15-16/h5-6,8-9H,3-4,7,10-15H2,1-2H3
InChIKeyCVMXDLQVNYMONZ-UHFFFAOYSA-N
MW236.47 g/mol
LogP5.55
Rot. Bonds6

About 1,1-bis(pent-2-enyl)silinane

1,1-bis(pent-2-enyl)silinane (PubChem CID 67255329) has the molecular formula C15H28Si and a molecular weight of 236.47 g/mol. Its IUPAC name is 1,1-bis(pent-2-enyl)silinane.

Molecular Properties

Compound Name1,1-bis(pent-2-enyl)silinane
PubChem CID67255329
Molecular FormulaC15H28Si
Molecular Weight236.47 g/mol
Exact Mass236.20
IUPAC Name1,1-bis(pent-2-enyl)silinane
SMILESCCC=CC[Si]1(CC=CCC)CCCCC1
InChIInChI=1S/C15H28Si/c1-3-5-8-12-16(13-9-6-4-2)14-10-7-11-15-16/h5-6,8-9H,3-4,7,10-15H2,1-2H3
InChIKeyCVMXDLQVNYMONZ-UHFFFAOYSA-N
XLogP5.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.47
LogP ≤ 55.55
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

hex-3-ene;hydrochloride
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hex-3-ene;sulfane
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magnesium;(Z)-hex-3-ene;dibromide
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1,1-bis(but-1-enyl)piperidin-1-ium
CID 123773033
1-ethyl-1-methylsilinane;hydron
CID 174791103
[(Z)-pent-2-enyl]cyclohexane
CID 142389196
1,1-bis[(E)-pent-3-enyl]silolane
CID 67254781
1,1-bis(pent-3-enyl)silolane
CID 67254783
pentadeca-3,6,9,12-tetraene
CID 123748490
(3Z,7Z,11Z)-tetradeca-3,7,11-triene
CID 123167975
(7Z)-deca-3,7-diene
CID 173009236

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(pent-2-enyl)silinane?
The IUPAC name of 1,1-bis(pent-2-enyl)silinane (CID 67255329) is 1,1-bis(pent-2-enyl)silinane.
What is the SMILES notation for 1,1-bis(pent-2-enyl)silinane?
The canonical SMILES for 1,1-bis(pent-2-enyl)silinane is CCC=CC[Si]1(CC=CCC)CCCCC1.
What is the InChIKey of 1,1-bis(pent-2-enyl)silinane?
The InChIKey is CVMXDLQVNYMONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28Si/c1-3-5-8-12-16(13-9-6-4-2)14-10-7-11-15-16/h5-6,8-9H,3-4,7,10-15H2,1-2H3.
What are the key properties of 1,1-bis(pent-2-enyl)silinane?
1,1-bis(pent-2-enyl)silinane has a molecular weight of 236.47 g/mol, XLogP of 5.55, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(pent-2-enyl)silinane is sourced from PubChem (CID 67255329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).