CID 134901174

C16H31O2Si — CID 134901174

IUPAC—
SMILESC=CC(CCCCCCOC1CCCCO1)[Si](C)C
InChIInChI=1S/C16H31O2Si/c1-4-15(19(2)3)11-7-5-6-9-13-17-16-12-8-10-14-18-16/h4,15-16H,1,5-14H2,2-3H3
InChIKeyUYJZUEBRZFXNAL-UHFFFAOYSA-N
MW283.51 g/mol
LogP4.79
Rot. Bonds10

About CID 134901174

CID 134901174 (PubChem CID 134901174) has the molecular formula C16H31O2Si and a molecular weight of 283.51 g/mol.

Molecular Properties

Compound NameCID 134901174
PubChem CID134901174
Molecular FormulaC16H31O2Si
Molecular Weight283.51 g/mol
Exact Mass283.21
IUPAC Name—
SMILESC=CC(CCCCCCOC1CCCCO1)[Si](C)C
InChIInChI=1S/C16H31O2Si/c1-4-15(19(2)3)11-7-5-6-9-13-17-16-12-8-10-14-18-16/h4,15-16H,1,5-14H2,2-3H3
InChIKeyUYJZUEBRZFXNAL-UHFFFAOYSA-N
XLogP4.79
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.51
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 134901174 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 134901174?
The IUPAC name of CID 134901174 (CID 134901174) is not available.
What is the SMILES notation for CID 134901174?
The canonical SMILES for CID 134901174 is C=CC(CCCCCCOC1CCCCO1)[Si](C)C.
What is the InChIKey of CID 134901174?
The InChIKey is UYJZUEBRZFXNAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31O2Si/c1-4-15(19(2)3)11-7-5-6-9-13-17-16-12-8-10-14-18-16/h4,15-16H,1,5-14H2,2-3H3.
What are the key properties of CID 134901174?
CID 134901174 has a molecular weight of 283.51 g/mol, XLogP of 4.79, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134901174 is sourced from PubChem (CID 134901174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).