[(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane

C12H25FO3Si — CID 139667641

IUPAC[(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane
SMILESCC(C)O[Si](C/C=C/F)(OC(C)C)OC(C)C
InChIInChI=1S/C12H25FO3Si/c1-10(2)14-17(9-7-8-13,15-11(3)4)16-12(5)6/h7-8,10-12H,9H2,1-6H3/b8-7+
InChIKeyDNWAPEWXYYNRQC-BQYQJAHWSA-N
MW264.41 g/mol
LogP3.68
Rot. Bonds8

About [(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane

[(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane (PubChem CID 139667641) has the molecular formula C12H25FO3Si and a molecular weight of 264.41 g/mol. Its IUPAC name is [(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane.

Molecular Properties

Compound Name[(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane
PubChem CID139667641
Molecular FormulaC12H25FO3Si
Molecular Weight264.41 g/mol
Exact Mass264.16
IUPAC Name[(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane
SMILESCC(C)O[Si](C/C=C/F)(OC(C)C)OC(C)C
InChIInChI=1S/C12H25FO3Si/c1-10(2)14-17(9-7-8-13,15-11(3)4)16-12(5)6/h7-8,10-12H,9H2,1-6H3/b8-7+
InChIKeyDNWAPEWXYYNRQC-BQYQJAHWSA-N
XLogP3.68
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Silane, triethoxy-2-propen-1-yl-
CID 75692
2-Dimethyl(prop-2-enyl)silyloxypropane
CID 554630
triethoxy-[(Z)-3,3,3-trifluoroprop-1-enyl]silane
CID 155932879
(Buta-1,3-dien-2-yl)tris[(propan-2-yl)oxy]silane
CID 20039111
Triethoxy-1-propen-1-ylsilane
CID 54075430
Ethenyl(triethoxy)silane;prop-1-ene
CID 174915911
Methoxy-methyl-prop-2-enyl-(1,1,1-trifluoropropan-2-yloxy)silane
CID 57925296
Triethoxy(1-fluoroprop-2-enyl)silane
CID 89649892
Ethoxy-prop-1-enyl-propyl-(2,2,2-trifluoroethoxy)silane
CID 152611867
1-Fluoroprop-2-enyl(propan-2-yloxy)silane
CID 173136673
3-Fluoroprop-2-enyl(propan-2-yloxy)silane
CID 173136674
Triethoxy(3-fluoroprop-2-enyl)silane
CID 173512430

Frequently Asked Questions

What is the IUPAC name of [(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane?
The IUPAC name of [(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane (CID 139667641) is [(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane.
What is the SMILES notation for [(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane?
The canonical SMILES for [(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane is CC(C)O[Si](C/C=C/F)(OC(C)C)OC(C)C.
What is the InChIKey of [(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane?
The InChIKey is DNWAPEWXYYNRQC-BQYQJAHWSA-N. The full InChI is InChI=1S/C12H25FO3Si/c1-10(2)14-17(9-7-8-13,15-11(3)4)16-12(5)6/h7-8,10-12H,9H2,1-6H3/b8-7+.
What are the key properties of [(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane?
[(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane has a molecular weight of 264.41 g/mol, XLogP of 3.68, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane is sourced from PubChem (CID 139667641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).