CID 155643915

C33H74OSi4 — CID 155643915

IUPAC
SMILESCCCCCCCCCCC[Si](C)(C)CCCCCCCC[Si](C)(C)CCCCCCCC[Si]O[SiH](C)C
InChIInChI=1S/C33H74OSi4/c1-8-9-10-11-12-13-15-20-25-30-37(4,5)32-27-22-17-18-23-28-33-38(6,7)31-26-21-16-14-19-24-29-35-34-36(2)3/h36H,8-33H2,1-7H3
InChIKeyGYGFOEALDKPFNA-UHFFFAOYSA-N
MW599.30 g/mol
LogP12.65
Rot. Bonds30

About CID 155643915

CID 155643915 (PubChem CID 155643915) has the molecular formula C33H74OSi4 and a molecular weight of 599.30 g/mol.

Molecular Properties

Compound NameCID 155643915
PubChem CID155643915
Molecular FormulaC33H74OSi4
Molecular Weight599.30 g/mol
Exact Mass598.48
IUPAC Name
SMILESCCCCCCCCCCC[Si](C)(C)CCCCCCCC[Si](C)(C)CCCCCCCC[Si]O[SiH](C)C
InChIInChI=1S/C33H74OSi4/c1-8-9-10-11-12-13-15-20-25-30-37(4,5)32-27-22-17-18-23-28-33-38(6,7)31-26-21-16-14-19-24-29-35-34-36(2)3/h36H,8-33H2,1-7H3
InChIKeyGYGFOEALDKPFNA-UHFFFAOYSA-N
XLogP12.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds30
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500599.30
LogP ≤ 512.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 155643915?
The IUPAC name of CID 155643915 (CID 155643915) is not available.
What is the SMILES notation for CID 155643915?
The canonical SMILES for CID 155643915 is CCCCCCCCCCC[Si](C)(C)CCCCCCCC[Si](C)(C)CCCCCCCC[Si]O[SiH](C)C.
What is the InChIKey of CID 155643915?
The InChIKey is GYGFOEALDKPFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H74OSi4/c1-8-9-10-11-12-13-15-20-25-30-37(4,5)32-27-22-17-18-23-28-33-38(6,7)31-26-21-16-14-19-24-29-35-34-36(2)3/h36H,8-33H2,1-7H3.
What are the key properties of CID 155643915?
CID 155643915 has a molecular weight of 599.30 g/mol, XLogP of 12.65, 30 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155643915 is sourced from PubChem (CID 155643915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).