CID 19601961

C19H20F2Si — CID 19601961

IUPAC—
SMILESC[Si]C1CCC(c2ccc(-c3ccc(F)c(F)c3)cc2)CC1
InChIInChI=1S/C19H20F2Si/c1-22-17-9-6-14(7-10-17)13-2-4-15(5-3-13)16-8-11-18(20)19(21)12-16/h2-5,8,11-12,14,17H,6-7,9-10H2,1H3
InChIKeyHRUYLKLWQGJBNF-UHFFFAOYSA-N
MW314.45 g/mol
LogP5.83
Rot. Bonds3

About CID 19601961

CID 19601961 (PubChem CID 19601961) has the molecular formula C19H20F2Si and a molecular weight of 314.45 g/mol.

Molecular Properties

Compound NameCID 19601961
PubChem CID19601961
Molecular FormulaC19H20F2Si
Molecular Weight314.45 g/mol
Exact Mass314.13
IUPAC Name—
SMILESC[Si]C1CCC(c2ccc(-c3ccc(F)c(F)c3)cc2)CC1
InChIInChI=1S/C19H20F2Si/c1-22-17-9-6-14(7-10-17)13-2-4-15(5-3-13)16-8-11-18(20)19(21)12-16/h2-5,8,11-12,14,17H,6-7,9-10H2,1H3
InChIKeyHRUYLKLWQGJBNF-UHFFFAOYSA-N
XLogP5.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.45
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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2-fluoro-1-methoxy-4-[4-(4-methylcyclohexyl)phenyl]benzene
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Frequently Asked Questions

What is the IUPAC name of CID 19601961?
The IUPAC name of CID 19601961 (CID 19601961) is not available.
What is the SMILES notation for CID 19601961?
The canonical SMILES for CID 19601961 is C[Si]C1CCC(c2ccc(-c3ccc(F)c(F)c3)cc2)CC1.
What is the InChIKey of CID 19601961?
The InChIKey is HRUYLKLWQGJBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2Si/c1-22-17-9-6-14(7-10-17)13-2-4-15(5-3-13)16-8-11-18(20)19(21)12-16/h2-5,8,11-12,14,17H,6-7,9-10H2,1H3.
What are the key properties of CID 19601961?
CID 19601961 has a molecular weight of 314.45 g/mol, XLogP of 5.83, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19601961 is sourced from PubChem (CID 19601961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).