CID 22294971

C16H34OSi — CID 22294971

IUPAC—
SMILESCCCCCCCCCCCO[Si]C(C)(C)CC
InChIInChI=1S/C16H34OSi/c1-5-7-8-9-10-11-12-13-14-15-17-18-16(3,4)6-2/h5-15H2,1-4H3
InChIKeyRAMPZPHWQRJBCT-UHFFFAOYSA-N
MW270.53 g/mol
LogP5.76
Rot. Bonds13

About CID 22294971

CID 22294971 (PubChem CID 22294971) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol.

Molecular Properties

Compound NameCID 22294971
PubChem CID22294971
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Name—
SMILESCCCCCCCCCCCO[Si]C(C)(C)CC
InChIInChI=1S/C16H34OSi/c1-5-7-8-9-10-11-12-13-14-15-17-18-16(3,4)6-2/h5-15H2,1-4H3
InChIKeyRAMPZPHWQRJBCT-UHFFFAOYSA-N
XLogP5.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.76
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'}

Analyze CID 22294971 with MolForge

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

Launch Full Analysis

Related Compounds

CID 136849323
CID 136849323
1-(2-methylbutan-2-yloxy)tetradecane
CID 86191698
CID 136849245
CID 136849245
CID 136849292
CID 136849292
CID 136849296
CID 136849296
2,2-dimethylpropane;heptane
CID 144531055
CID 123245055
CID 123245055
decane;ruthenium
CID 160818595
1-heptoxydocosane
CID 91692957
1-(6-pentadecoxyhexoxy)pentadecane
CID 139884766
1-dodecoxyhexadecane
CID 22256973
1-decoxydocosane
CID 87077677

Frequently Asked Questions

What is the IUPAC name of CID 22294971?
The IUPAC name of CID 22294971 (CID 22294971) is not available.
What is the SMILES notation for CID 22294971?
The canonical SMILES for CID 22294971 is CCCCCCCCCCCO[Si]C(C)(C)CC.
What is the InChIKey of CID 22294971?
The InChIKey is RAMPZPHWQRJBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34OSi/c1-5-7-8-9-10-11-12-13-14-15-17-18-16(3,4)6-2/h5-15H2,1-4H3.
What are the key properties of CID 22294971?
CID 22294971 has a molecular weight of 270.53 g/mol, XLogP of 5.76, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22294971 is sourced from PubChem (CID 22294971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).