CID 164757725

C24H61O7Si6 — CID 164757725

IUPAC
SMILESC[Si](C)(C)O[Si](CCCCOCC(O)COCCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C24H61O7Si6/c1-33(2,3)28-32(29-34(4,5)6)20-16-14-18-26-22-24(25)23-27-19-15-17-21-37(13,30-35(7,8)9)31-36(10,11)12/h24-25H,14-23H2,1-13H3
InChIKeyDUAPQCMIRUYRAI-UHFFFAOYSA-N
MW630.26 g/mol
LogP6.91
Rot. Bonds22

About CID 164757725

CID 164757725 (PubChem CID 164757725) has the molecular formula C24H61O7Si6 and a molecular weight of 630.26 g/mol.

Molecular Properties

Compound NameCID 164757725
PubChem CID164757725
Molecular FormulaC24H61O7Si6
Molecular Weight630.26 g/mol
Exact Mass629.30
IUPAC Name
SMILESC[Si](C)(C)O[Si](CCCCOCC(O)COCCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C24H61O7Si6/c1-33(2,3)28-32(29-34(4,5)6)20-16-14-18-26-22-24(25)23-27-19-15-17-21-37(13,30-35(7,8)9)31-36(10,11)12/h24-25H,14-23H2,1-13H3
InChIKeyDUAPQCMIRUYRAI-UHFFFAOYSA-N
XLogP6.91
TPSA75.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds22
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500630.26
LogP ≤ 56.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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

Frequently Asked Questions

What is the IUPAC name of CID 164757725?
The IUPAC name of CID 164757725 (CID 164757725) is not available.
What is the SMILES notation for CID 164757725?
The canonical SMILES for CID 164757725 is C[Si](C)(C)O[Si](CCCCOCC(O)COCCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of CID 164757725?
The InChIKey is DUAPQCMIRUYRAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H61O7Si6/c1-33(2,3)28-32(29-34(4,5)6)20-16-14-18-26-22-24(25)23-27-19-15-17-21-37(13,30-35(7,8)9)31-36(10,11)12/h24-25H,14-23H2,1-13H3.
What are the key properties of CID 164757725?
CID 164757725 has a molecular weight of 630.26 g/mol, XLogP of 6.91, 22 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164757725 is sourced from PubChem (CID 164757725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).