1-Butyl-1,2,2,3,3,4,4,5,5,6-decamethylhexasilinane

C14H39Si6 — CID 6421161

IUPAC
SMILESCCCC[Si]1(C)[Si](C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si]1(C)C
InChIInChI=1S/C14H39Si6/c1-12-13-14-20(11)15(2)16(3,4)17(5,6)18(7,8)19(20,9)10/h12-14H2,1-11H3
InChIKeyBQDZUQKOIFVHQD-UHFFFAOYSA-N
MW375.98 g/mol
LogP5.31
Rot. Bonds3

About 1-Butyl-1,2,2,3,3,4,4,5,5,6-decamethylhexasilinane

1-Butyl-1,2,2,3,3,4,4,5,5,6-decamethylhexasilinane (PubChem CID 6421161) has the molecular formula C14H39Si6 and a molecular weight of 375.98 g/mol.

Molecular Properties

Compound Name1-Butyl-1,2,2,3,3,4,4,5,5,6-decamethylhexasilinane
PubChem CID6421161
Molecular FormulaC14H39Si6
Molecular Weight375.98 g/mol
Exact Mass375.17
IUPAC Name
SMILESCCCC[Si]1(C)[Si](C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si]1(C)C
InChIInChI=1S/C14H39Si6/c1-12-13-14-20(11)15(2)16(3,4)17(5,6)18(7,8)19(20,9)10/h12-14H2,1-11H3
InChIKeyBQDZUQKOIFVHQD-UHFFFAOYSA-N
XLogP5.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.98
LogP ≤ 55.31
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-Butyl-1,2,2,3,3,4,4,5,5,6-decamethylhexasilinane?
The IUPAC name of 1-Butyl-1,2,2,3,3,4,4,5,5,6-decamethylhexasilinane (CID 6421161) is not available.
What is the SMILES notation for 1-Butyl-1,2,2,3,3,4,4,5,5,6-decamethylhexasilinane?
The canonical SMILES for 1-Butyl-1,2,2,3,3,4,4,5,5,6-decamethylhexasilinane is CCCC[Si]1(C)[Si](C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si]1(C)C.
What is the InChIKey of 1-Butyl-1,2,2,3,3,4,4,5,5,6-decamethylhexasilinane?
The InChIKey is BQDZUQKOIFVHQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H39Si6/c1-12-13-14-20(11)15(2)16(3,4)17(5,6)18(7,8)19(20,9)10/h12-14H2,1-11H3.
What are the key properties of 1-Butyl-1,2,2,3,3,4,4,5,5,6-decamethylhexasilinane?
1-Butyl-1,2,2,3,3,4,4,5,5,6-decamethylhexasilinane has a molecular weight of 375.98 g/mol, XLogP of 5.31, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-Butyl-1,2,2,3,3,4,4,5,5,6-decamethylhexasilinane is sourced from PubChem (CID 6421161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).