triethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane

C19H37F3Si — CID 132503962

IUPACtriethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane
SMILESCCCCCCCCCC/C=C(\C(F)(F)F)[Si](CC)(CC)CC
InChIInChI=1S/C19H37F3Si/c1-5-9-10-11-12-13-14-15-16-17-18(19(20,21)22)23(6-2,7-3)8-4/h17H,5-16H2,1-4H3/b18-17+
InChIKeySLJNKUIVWTWZGV-ISLYRVAYSA-N
MW350.59 g/mol
LogP8.05
Rot. Bonds13

About triethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane

triethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane (PubChem CID 132503962) has the molecular formula C19H37F3Si and a molecular weight of 350.59 g/mol. Its IUPAC name is triethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane.

Molecular Properties

Compound Nametriethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane
PubChem CID132503962
Molecular FormulaC19H37F3Si
Molecular Weight350.59 g/mol
Exact Mass350.26
IUPAC Nametriethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane
SMILESCCCCCCCCCC/C=C(\C(F)(F)F)[Si](CC)(CC)CC
InChIInChI=1S/C19H37F3Si/c1-5-9-10-11-12-13-14-15-16-17-18(19(20,21)22)23(6-2,7-3)8-4/h17H,5-16H2,1-4H3/b18-17+
InChIKeySLJNKUIVWTWZGV-ISLYRVAYSA-N
XLogP8.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.59
LogP ≤ 58.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

triethyl-[(E)-1,1,1-trifluorotridec-2-en-3-yl]silane
CID 134847961
Dimethyl-pentadec-14-enyl-(2,3,3-trifluoropropyl)silane
CID 19770317
Dimethyl-pentadec-14-enyl-(3,3,3-trifluoropropyl)silane
CID 53907113
Dimethyl-pentadec-14-enyl-(1,1,2-trifluoropropyl)silane
CID 88479806
1,1-Difluoronon-1-en-3-yl(trimethyl)silane
CID 10966453
[(1E)-cyclopentadecen-1-yl]-trimethylsilane
CID 139892132

Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane?
The IUPAC name of triethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane (CID 132503962) is triethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane.
What is the SMILES notation for triethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane?
The canonical SMILES for triethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane is CCCCCCCCCC/C=C(\C(F)(F)F)[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane?
The InChIKey is SLJNKUIVWTWZGV-ISLYRVAYSA-N. The full InChI is InChI=1S/C19H37F3Si/c1-5-9-10-11-12-13-14-15-16-17-18(19(20,21)22)23(6-2,7-3)8-4/h17H,5-16H2,1-4H3/b18-17+.
What are the key properties of triethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane?
triethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane has a molecular weight of 350.59 g/mol, XLogP of 8.05, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-1,1,1-trifluorotridec-2-en-2-yl]silane is sourced from PubChem (CID 132503962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).