6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane

C19H36OSi2 — CID 70118114

IUPAC6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane
SMILESC=CC1CC(C=C)C(CCC2(C)CC[Si](C)(C)[Si](C)(C)O2)C1
InChIInChI=1S/C19H36OSi2/c1-8-16-14-17(9-2)18(15-16)10-11-19(3)12-13-21(4,5)22(6,7)20-19/h8-9,16-18H,1-2,10-15H2,3-7H3
InChIKeyWDSWTSVOOZLQAQ-UHFFFAOYSA-N
MW336.67 g/mol
LogP5.95
Rot. Bonds5

About 6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane

6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane (PubChem CID 70118114) has the molecular formula C19H36OSi2 and a molecular weight of 336.67 g/mol. Its IUPAC name is 6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane.

Molecular Properties

Compound Name6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane
PubChem CID70118114
Molecular FormulaC19H36OSi2
Molecular Weight336.67 g/mol
Exact Mass336.23
IUPAC Name6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane
SMILESC=CC1CC(C=C)C(CCC2(C)CC[Si](C)(C)[Si](C)(C)O2)C1
InChIInChI=1S/C19H36OSi2/c1-8-16-14-17(9-2)18(15-16)10-11-19(3)12-13-21(4,5)22(6,7)20-19/h8-9,16-18H,1-2,10-15H2,3-7H3
InChIKeyWDSWTSVOOZLQAQ-UHFFFAOYSA-N
XLogP5.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.67
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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 6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane?
The IUPAC name of 6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane (CID 70118114) is 6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane.
What is the SMILES notation for 6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane?
The canonical SMILES for 6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane is C=CC1CC(C=C)C(CCC2(C)CC[Si](C)(C)[Si](C)(C)O2)C1.
What is the InChIKey of 6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane?
The InChIKey is WDSWTSVOOZLQAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36OSi2/c1-8-16-14-17(9-2)18(15-16)10-11-19(3)12-13-21(4,5)22(6,7)20-19/h8-9,16-18H,1-2,10-15H2,3-7H3.
What are the key properties of 6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane?
6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane has a molecular weight of 336.67 g/mol, XLogP of 5.95, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[2,4-bis(ethenyl)cyclopentyl]ethyl]-2,2,3,3,6-pentamethyloxadisilinane is sourced from PubChem (CID 70118114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).