1,1,8,8-tetramethyl-1,8-disilacyclotetradecane

C16H36Si2 — CID 177413493

IUPAC1,1,8,8-tetramethyl-1,8-disilacyclotetradecane
SMILESC[Si]1(C)CCCCCC[Si](C)(C)CCCCCC1
InChIInChI=1S/C16H36Si2/c1-17(2)13-9-5-7-11-15-18(3,4)16-12-8-6-10-14-17/h5-16H2,1-4H3
InChIKeySMHJBHJJTGXDNS-UHFFFAOYSA-N
MW284.64 g/mol
LogP6.54
Rot. Bonds

About 1,1,8,8-tetramethyl-1,8-disilacyclotetradecane

1,1,8,8-tetramethyl-1,8-disilacyclotetradecane (PubChem CID 177413493) has the molecular formula C16H36Si2 and a molecular weight of 284.64 g/mol. Its IUPAC name is 1,1,8,8-tetramethyl-1,8-disilacyclotetradecane.

Molecular Properties

Compound Name1,1,8,8-tetramethyl-1,8-disilacyclotetradecane
PubChem CID177413493
Molecular FormulaC16H36Si2
Molecular Weight284.64 g/mol
Exact Mass284.24
IUPAC Name1,1,8,8-tetramethyl-1,8-disilacyclotetradecane
SMILESC[Si]1(C)CCCCCC[Si](C)(C)CCCCCC1
InChIInChI=1S/C16H36Si2/c1-17(2)13-9-5-7-11-15-18(3,4)16-12-8-6-10-14-17/h5-16H2,1-4H3
InChIKeySMHJBHJJTGXDNS-UHFFFAOYSA-N
XLogP6.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.64
LogP ≤ 56.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,8,8-tetramethyl-1,8-disilacyclotetradecane?
The IUPAC name of 1,1,8,8-tetramethyl-1,8-disilacyclotetradecane (CID 177413493) is 1,1,8,8-tetramethyl-1,8-disilacyclotetradecane.
What is the SMILES notation for 1,1,8,8-tetramethyl-1,8-disilacyclotetradecane?
The canonical SMILES for 1,1,8,8-tetramethyl-1,8-disilacyclotetradecane is C[Si]1(C)CCCCCC[Si](C)(C)CCCCCC1.
What is the InChIKey of 1,1,8,8-tetramethyl-1,8-disilacyclotetradecane?
The InChIKey is SMHJBHJJTGXDNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36Si2/c1-17(2)13-9-5-7-11-15-18(3,4)16-12-8-6-10-14-17/h5-16H2,1-4H3.
What are the key properties of 1,1,8,8-tetramethyl-1,8-disilacyclotetradecane?
1,1,8,8-tetramethyl-1,8-disilacyclotetradecane has a molecular weight of 284.64 g/mol, XLogP of 6.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,8,8-tetramethyl-1,8-disilacyclotetradecane is sourced from PubChem (CID 177413493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).