CID 174779987

C26H33Si — CID 174779987

IUPAC—
SMILESCC(C)C1=Cc2c(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)cccc2C1[Si]
InChIInChI=1S/C26H33Si/c1-16(2)22-15-23-20(10-9-11-21(23)24(22)27)17-12-18(25(3,4)5)14-19(13-17)26(6,7)8/h9-16,24H,1-8H3
InChIKeyGWDYRKUBWDLFLP-UHFFFAOYSA-N
MW373.64 g/mol
LogP7.21
Rot. Bonds2

About CID 174779987

CID 174779987 (PubChem CID 174779987) has the molecular formula C26H33Si and a molecular weight of 373.64 g/mol.

Molecular Properties

Compound NameCID 174779987
PubChem CID174779987
Molecular FormulaC26H33Si
Molecular Weight373.64 g/mol
Exact Mass373.24
IUPAC Name—
SMILESCC(C)C1=Cc2c(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)cccc2C1[Si]
InChIInChI=1S/C26H33Si/c1-16(2)22-15-23-20(10-9-11-21(23)24(22)27)17-12-18(25(3,4)5)14-19(13-17)26(6,7)8/h9-16,24H,1-8H3
InChIKeyGWDYRKUBWDLFLP-UHFFFAOYSA-N
XLogP7.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.64
LogP ≤ 57.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 174779987 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 174779987?
The IUPAC name of CID 174779987 (CID 174779987) is not available.
What is the SMILES notation for CID 174779987?
The canonical SMILES for CID 174779987 is CC(C)C1=Cc2c(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)cccc2C1[Si].
What is the InChIKey of CID 174779987?
The InChIKey is GWDYRKUBWDLFLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33Si/c1-16(2)22-15-23-20(10-9-11-21(23)24(22)27)17-12-18(25(3,4)5)14-19(13-17)26(6,7)8/h9-16,24H,1-8H3.
What are the key properties of CID 174779987?
CID 174779987 has a molecular weight of 373.64 g/mol, XLogP of 7.21, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174779987 is sourced from PubChem (CID 174779987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).