CID 142542435

C24H37O2Si — CID 142542435

IUPAC
SMILESC[Si](COc1ccc2c(c1)C(=O)C(CC1CCCCCCC1)C2)C(C)(C)C
InChIInChI=1S/C24H37O2Si/c1-24(2,3)27(4)17-26-21-13-12-19-15-20(23(25)22(19)16-21)14-18-10-8-6-5-7-9-11-18/h12-13,16,18,20H,5-11,14-15,17H2,1-4H3
InChIKeySHSNPZIRKXPFIO-UHFFFAOYSA-N
MW385.64 g/mol
LogP6.63
Rot. Bonds5

About CID 142542435

CID 142542435 (PubChem CID 142542435) has the molecular formula C24H37O2Si and a molecular weight of 385.64 g/mol.

Molecular Properties

Compound NameCID 142542435
PubChem CID142542435
Molecular FormulaC24H37O2Si
Molecular Weight385.64 g/mol
Exact Mass385.26
IUPAC Name
SMILESC[Si](COc1ccc2c(c1)C(=O)C(CC1CCCCCCC1)C2)C(C)(C)C
InChIInChI=1S/C24H37O2Si/c1-24(2,3)27(4)17-26-21-13-12-19-15-20(23(25)22(19)16-21)14-18-10-8-6-5-7-9-11-18/h12-13,16,18,20H,5-11,14-15,17H2,1-4H3
InChIKeySHSNPZIRKXPFIO-UHFFFAOYSA-N
XLogP6.63
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.64
LogP ≤ 56.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 142542435 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 142542435?
The IUPAC name of CID 142542435 (CID 142542435) is not available.
What is the SMILES notation for CID 142542435?
The canonical SMILES for CID 142542435 is C[Si](COc1ccc2c(c1)C(=O)C(CC1CCCCCCC1)C2)C(C)(C)C.
What is the InChIKey of CID 142542435?
The InChIKey is SHSNPZIRKXPFIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H37O2Si/c1-24(2,3)27(4)17-26-21-13-12-19-15-20(23(25)22(19)16-21)14-18-10-8-6-5-7-9-11-18/h12-13,16,18,20H,5-11,14-15,17H2,1-4H3.
What are the key properties of CID 142542435?
CID 142542435 has a molecular weight of 385.64 g/mol, XLogP of 6.63, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 142542435 is sourced from PubChem (CID 142542435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).