10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane

C24H50OSi2 — CID 66962229

IUPAC10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane
SMILESCC1(C)CCCCCCCCC[Si]12CCCCCCCCCC[Si](C)(C)O2
InChIInChI=1S/C24H50OSi2/c1-24(2)20-16-12-8-7-11-15-19-23-27(24)22-18-14-10-6-5-9-13-17-21-26(3,4)25-27/h5-23H2,1-4H3
InChIKeyZAFSSGZETLXKJF-UHFFFAOYSA-N
MW410.84 g/mol
LogP9.20
Rot. Bonds

About 10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane

10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane (PubChem CID 66962229) has the molecular formula C24H50OSi2 and a molecular weight of 410.84 g/mol. Its IUPAC name is 10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane.

Molecular Properties

Compound Name10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane
PubChem CID66962229
Molecular FormulaC24H50OSi2
Molecular Weight410.84 g/mol
Exact Mass410.34
IUPAC Name10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane
SMILESCC1(C)CCCCCCCCC[Si]12CCCCCCCCCC[Si](C)(C)O2
InChIInChI=1S/C24H50OSi2/c1-24(2)20-16-12-8-7-11-15-19-23-27(24)22-18-14-10-6-5-9-13-17-21-26(3,4)25-27/h5-23H2,1-4H3
InChIKeyZAFSSGZETLXKJF-UHFFFAOYSA-N
XLogP9.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.84
LogP ≤ 59.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane?
The IUPAC name of 10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane (CID 66962229) is 10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane.
What is the SMILES notation for 10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane?
The canonical SMILES for 10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane is CC1(C)CCCCCCCCC[Si]12CCCCCCCCCC[Si](C)(C)O2.
What is the InChIKey of 10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane?
The InChIKey is ZAFSSGZETLXKJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50OSi2/c1-24(2)20-16-12-8-7-11-15-19-23-27(24)22-18-14-10-6-5-9-13-17-21-26(3,4)25-27/h5-23H2,1-4H3.
What are the key properties of 10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane?
10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane has a molecular weight of 410.84 g/mol, XLogP of 9.20, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10,13,13-tetramethyl-12-oxa-11,13-disilaspiro[10.12]tricosane is sourced from PubChem (CID 66962229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).