CID 11063763

C12H23OSi — CID 11063763

IUPAC—
SMILESCCCCC[Si]1CCC(CC=O)CC1
InChIInChI=1S/C12H23OSi/c1-2-3-4-9-14-10-6-12(5-8-13)7-11-14/h8,12H,2-7,9-11H2,1H3
InChIKeyUSUUCQICSDUXSN-UHFFFAOYSA-N
MW211.40 g/mol
LogP3.67
Rot. Bonds6

About CID 11063763

CID 11063763 (PubChem CID 11063763) has the molecular formula C12H23OSi and a molecular weight of 211.40 g/mol.

Molecular Properties

Compound NameCID 11063763
PubChem CID11063763
Molecular FormulaC12H23OSi
Molecular Weight211.40 g/mol
Exact Mass211.15
IUPAC Name—
SMILESCCCCC[Si]1CCC(CC=O)CC1
InChIInChI=1S/C12H23OSi/c1-2-3-4-9-14-10-6-12(5-8-13)7-11-14/h8,12H,2-7,9-11H2,1H3
InChIKeyUSUUCQICSDUXSN-UHFFFAOYSA-N
XLogP3.67
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.40
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'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 11063763?
The IUPAC name of CID 11063763 (CID 11063763) is not available.
What is the SMILES notation for CID 11063763?
The canonical SMILES for CID 11063763 is CCCCC[Si]1CCC(CC=O)CC1.
What is the InChIKey of CID 11063763?
The InChIKey is USUUCQICSDUXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23OSi/c1-2-3-4-9-14-10-6-12(5-8-13)7-11-14/h8,12H,2-7,9-11H2,1H3.
What are the key properties of CID 11063763?
CID 11063763 has a molecular weight of 211.40 g/mol, XLogP of 3.67, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11063763 is sourced from PubChem (CID 11063763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).