CID 11550185

C11H21OSi — CID 11550185

IUPAC—
SMILESC=C=C([C@H](O)CCCCC)[Si](C)C
InChIInChI=1S/C11H21OSi/c1-5-7-8-9-10(12)11(6-2)13(3)4/h10,12H,2,5,7-9H2,1,3-4H3/t10-/m1/s1
InChIKeyFQFRAZGVTKLYIO-SNVBAGLBSA-N
MW197.37 g/mol
LogP2.93
Rot. Bonds6

About CID 11550185

CID 11550185 (PubChem CID 11550185) has the molecular formula C11H21OSi and a molecular weight of 197.37 g/mol.

Molecular Properties

Compound NameCID 11550185
PubChem CID11550185
Molecular FormulaC11H21OSi
Molecular Weight197.37 g/mol
Exact Mass197.14
IUPAC Name—
SMILESC=C=C([C@H](O)CCCCC)[Si](C)C
InChIInChI=1S/C11H21OSi/c1-5-7-8-9-10(12)11(6-2)13(3)4/h10,12H,2,5,7-9H2,1,3-4H3/t10-/m1/s1
InChIKeyFQFRAZGVTKLYIO-SNVBAGLBSA-N
XLogP2.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.37
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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 11550185?
The IUPAC name of CID 11550185 (CID 11550185) is not available.
What is the SMILES notation for CID 11550185?
The canonical SMILES for CID 11550185 is C=C=C([C@H](O)CCCCC)[Si](C)C.
What is the InChIKey of CID 11550185?
The InChIKey is FQFRAZGVTKLYIO-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H21OSi/c1-5-7-8-9-10(12)11(6-2)13(3)4/h10,12H,2,5,7-9H2,1,3-4H3/t10-/m1/s1.
What are the key properties of CID 11550185?
CID 11550185 has a molecular weight of 197.37 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11550185 is sourced from PubChem (CID 11550185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).