CID 170607499

C13H27OSi2 — CID 170607499

IUPAC—
SMILESC[Si](CCC12CCC(CC1)C2)O[Si](C)(C)C
InChIInChI=1S/C13H27OSi2/c1-15(14-16(2,3)4)10-9-13-7-5-12(11-13)6-8-13/h12H,5-11H2,1-4H3
InChIKeyWPFRGYRXTZFQFD-UHFFFAOYSA-N
MW255.53 g/mol
LogP4.43
Rot. Bonds5

About CID 170607499

CID 170607499 (PubChem CID 170607499) has the molecular formula C13H27OSi2 and a molecular weight of 255.53 g/mol.

Molecular Properties

Compound NameCID 170607499
PubChem CID170607499
Molecular FormulaC13H27OSi2
Molecular Weight255.53 g/mol
Exact Mass255.16
IUPAC Name—
SMILESC[Si](CCC12CCC(CC1)C2)O[Si](C)(C)C
InChIInChI=1S/C13H27OSi2/c1-15(14-16(2,3)4)10-9-13-7-5-12(11-13)6-8-13/h12H,5-11H2,1-4H3
InChIKeyWPFRGYRXTZFQFD-UHFFFAOYSA-N
XLogP4.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.53
LogP ≤ 54.43
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 CID 170607499?
The IUPAC name of CID 170607499 (CID 170607499) is not available.
What is the SMILES notation for CID 170607499?
The canonical SMILES for CID 170607499 is C[Si](CCC12CCC(CC1)C2)O[Si](C)(C)C.
What is the InChIKey of CID 170607499?
The InChIKey is WPFRGYRXTZFQFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27OSi2/c1-15(14-16(2,3)4)10-9-13-7-5-12(11-13)6-8-13/h12H,5-11H2,1-4H3.
What are the key properties of CID 170607499?
CID 170607499 has a molecular weight of 255.53 g/mol, XLogP of 4.43, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170607499 is sourced from PubChem (CID 170607499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).