CID 14875972

C24H51O3Si — CID 14875972

IUPAC
SMILESCCCCCCCCO[Si](OCCCCCCCC)OCCCCCCCC
InChIInChI=1S/C24H51O3Si/c1-4-7-10-13-16-19-22-25-28(26-23-20-17-14-11-8-5-2)27-24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChIKeyYPRNDTCIJZUHKE-UHFFFAOYSA-N
MW415.76 g/mol
LogP8.10
Rot. Bonds24

About CID 14875972

CID 14875972 (PubChem CID 14875972) has the molecular formula C24H51O3Si and a molecular weight of 415.76 g/mol.

Molecular Properties

Compound NameCID 14875972
PubChem CID14875972
Molecular FormulaC24H51O3Si
Molecular Weight415.76 g/mol
Exact Mass415.36
IUPAC Name
SMILESCCCCCCCCO[Si](OCCCCCCCC)OCCCCCCCC
InChIInChI=1S/C24H51O3Si/c1-4-7-10-13-16-19-22-25-28(26-23-20-17-14-11-8-5-2)27-24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChIKeyYPRNDTCIJZUHKE-UHFFFAOYSA-N
XLogP8.10
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds24
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.76
LogP ≤ 58.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 14875972?
The IUPAC name of CID 14875972 (CID 14875972) is not available.
What is the SMILES notation for CID 14875972?
The canonical SMILES for CID 14875972 is CCCCCCCCO[Si](OCCCCCCCC)OCCCCCCCC.
What is the InChIKey of CID 14875972?
The InChIKey is YPRNDTCIJZUHKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H51O3Si/c1-4-7-10-13-16-19-22-25-28(26-23-20-17-14-11-8-5-2)27-24-21-18-15-12-9-6-3/h4-24H2,1-3H3.
What are the key properties of CID 14875972?
CID 14875972 has a molecular weight of 415.76 g/mol, XLogP of 8.10, 24 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14875972 is sourced from PubChem (CID 14875972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).