6,6-didecyl-2,2,3,3-tetraethyloxadisilinane

C31H66OSi2 — CID 67980675

IUPAC6,6-didecyl-2,2,3,3-tetraethyloxadisilinane
SMILESCCCCCCCCCCC1(CCCCCCCCCC)CC[Si](CC)(CC)[Si](CC)(CC)O1
InChIInChI=1S/C31H66OSi2/c1-7-13-15-17-19-21-23-25-27-31(28-26-24-22-20-18-16-14-8-2)29-30-33(9-3,10-4)34(11-5,12-6)32-31/h7-30H2,1-6H3
InChIKeySRPPUQJUAGCRQS-UHFFFAOYSA-N
MW511.04 g/mol
LogP11.76
Rot. Bonds22

About 6,6-didecyl-2,2,3,3-tetraethyloxadisilinane

6,6-didecyl-2,2,3,3-tetraethyloxadisilinane (PubChem CID 67980675) has the molecular formula C31H66OSi2 and a molecular weight of 511.04 g/mol. Its IUPAC name is 6,6-didecyl-2,2,3,3-tetraethyloxadisilinane.

Molecular Properties

Compound Name6,6-didecyl-2,2,3,3-tetraethyloxadisilinane
PubChem CID67980675
Molecular FormulaC31H66OSi2
Molecular Weight511.04 g/mol
Exact Mass510.47
IUPAC Name6,6-didecyl-2,2,3,3-tetraethyloxadisilinane
SMILESCCCCCCCCCCC1(CCCCCCCCCC)CC[Si](CC)(CC)[Si](CC)(CC)O1
InChIInChI=1S/C31H66OSi2/c1-7-13-15-17-19-21-23-25-27-31(28-26-24-22-20-18-16-14-8-2)29-30-33(9-3,10-4)34(11-5,12-6)32-31/h7-30H2,1-6H3
InChIKeySRPPUQJUAGCRQS-UHFFFAOYSA-N
XLogP11.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds22
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500511.04
LogP ≤ 511.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

6-docosyl-6-hexadecyl-2,2-dimethyloxasilinane
CID 174913830
2,2,3,3,6-pentaethyloxadisilinan-6-ol
CID 70164358
2-hexadecyl-2-tetradecyloxirane
CID 71421731
2-hexyl-2-propyloxirane
CID 139691135
[(2S)-2-tetradecyloxiran-2-yl]methanol
CID 11032940
[(2S)-2-octyloxiran-2-yl]methanol
CID 11041465
2-(chloromethyl)-2-heptyloxirane
CID 86123992
6,6-dihexyloxatellurane
CID 175339145
2-heptyl-2-(2-heptyloxan-2-yl)oxyoxane
CID 141006538
3,3,6,6,9,9-hexapentyl-1,2,4,5,7,8-hexaoxonane
CID 10745423
5-(2-butyloxetan-2-yl)pentan-1-ol
CID 68634835
1-hexadecylcyclohexane-1-thiol
CID 165176793

Frequently Asked Questions

What is the IUPAC name of 6,6-didecyl-2,2,3,3-tetraethyloxadisilinane?
The IUPAC name of 6,6-didecyl-2,2,3,3-tetraethyloxadisilinane (CID 67980675) is 6,6-didecyl-2,2,3,3-tetraethyloxadisilinane.
What is the SMILES notation for 6,6-didecyl-2,2,3,3-tetraethyloxadisilinane?
The canonical SMILES for 6,6-didecyl-2,2,3,3-tetraethyloxadisilinane is CCCCCCCCCCC1(CCCCCCCCCC)CC[Si](CC)(CC)[Si](CC)(CC)O1.
What is the InChIKey of 6,6-didecyl-2,2,3,3-tetraethyloxadisilinane?
The InChIKey is SRPPUQJUAGCRQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H66OSi2/c1-7-13-15-17-19-21-23-25-27-31(28-26-24-22-20-18-16-14-8-2)29-30-33(9-3,10-4)34(11-5,12-6)32-31/h7-30H2,1-6H3.
What are the key properties of 6,6-didecyl-2,2,3,3-tetraethyloxadisilinane?
6,6-didecyl-2,2,3,3-tetraethyloxadisilinane has a molecular weight of 511.04 g/mol, XLogP of 11.76, 22 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-didecyl-2,2,3,3-tetraethyloxadisilinane is sourced from PubChem (CID 67980675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).