CID 19793852

C11H17F5OSi — CID 19793852

IUPAC—
SMILESCC(C)(C)[Si]OCCCCC(=C(F)F)C(F)(F)F
InChIInChI=1S/C11H17F5OSi/c1-10(2,3)18-17-7-5-4-6-8(9(12)13)11(14,15)16/h4-7H2,1-3H3
InChIKeyKWDDFVCOVNKKHH-UHFFFAOYSA-N
MW288.33 g/mol
LogP4.72
Rot. Bonds6

About CID 19793852

CID 19793852 (PubChem CID 19793852) has the molecular formula C11H17F5OSi and a molecular weight of 288.33 g/mol.

Molecular Properties

Compound NameCID 19793852
PubChem CID19793852
Molecular FormulaC11H17F5OSi
Molecular Weight288.33 g/mol
Exact Mass288.10
IUPAC Name—
SMILESCC(C)(C)[Si]OCCCCC(=C(F)F)C(F)(F)F
InChIInChI=1S/C11H17F5OSi/c1-10(2,3)18-17-7-5-4-6-8(9(12)13)11(14,15)16/h4-7H2,1-3H3
InChIKeyKWDDFVCOVNKKHH-UHFFFAOYSA-N
XLogP4.72
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 54.72
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'}

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Related Compounds

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1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-ene
CID 11311586
4,5-bis(trifluoromethyl)oct-4-ene
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7-methoxy-2,2-dimethylheptan-3-one
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tetracosyl 2,2,2-trifluoroacetate
CID 91692950
tricosyl 2,2,2-trifluoroacetate
CID 14574257
octyl 2,2,2-trifluoroacetate
CID 520219
6-chloro-4-N-(3-methoxypropyl)-2-N-(1,1,1-trifluoropropan-2-yl)-1,3,5-triazine-2,4-diamine
CID 14822079
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4-[4-(2,2,2-trifluoroacetyl)oxybutoxy]butyl 2,2,2-trifluoroacetate
CID 91692720

Frequently Asked Questions

What is the IUPAC name of CID 19793852?
The IUPAC name of CID 19793852 (CID 19793852) is not available.
What is the SMILES notation for CID 19793852?
The canonical SMILES for CID 19793852 is CC(C)(C)[Si]OCCCCC(=C(F)F)C(F)(F)F.
What is the InChIKey of CID 19793852?
The InChIKey is KWDDFVCOVNKKHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F5OSi/c1-10(2,3)18-17-7-5-4-6-8(9(12)13)11(14,15)16/h4-7H2,1-3H3.
What are the key properties of CID 19793852?
CID 19793852 has a molecular weight of 288.33 g/mol, XLogP of 4.72, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19793852 is sourced from PubChem (CID 19793852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).