(2-benzyl-3-fluoroprop-2-enyl)benzene;silane

C16H19FSi — CID 159949787

IUPAC(2-benzyl-3-fluoroprop-2-enyl)benzene;silane
SMILESFC=C(Cc1ccccc1)Cc1ccccc1.[SiH4]
InChIInChI=1S/C16H15F.H4Si/c17-13-16(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15;/h1-10,13H,11-12H2;1H4
InChIKeyOBYONZWDNZECJR-UHFFFAOYSA-N
MW258.41 g/mol
LogP2.87
Rot. Bonds4

About (2-benzyl-3-fluoroprop-2-enyl)benzene;silane

(2-benzyl-3-fluoroprop-2-enyl)benzene;silane (PubChem CID 159949787) has the molecular formula C16H19FSi and a molecular weight of 258.41 g/mol. Its IUPAC name is (2-benzyl-3-fluoroprop-2-enyl)benzene;silane.

Molecular Properties

Compound Name(2-benzyl-3-fluoroprop-2-enyl)benzene;silane
PubChem CID159949787
Molecular FormulaC16H19FSi
Molecular Weight258.41 g/mol
Exact Mass258.12
IUPAC Name(2-benzyl-3-fluoroprop-2-enyl)benzene;silane
SMILESFC=C(Cc1ccccc1)Cc1ccccc1.[SiH4]
InChIInChI=1S/C16H15F.H4Si/c17-13-16(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15;/h1-10,13H,11-12H2;1H4
InChIKeyOBYONZWDNZECJR-UHFFFAOYSA-N
XLogP2.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 52.87
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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azane;(3-fluoro-2-methylprop-2-enyl)benzene
CID 70515624
2,3-bis(ethenyl)penta-2,4-dienylbenzene
CID 142535288
(E)-1-phenylbut-2-en-2-ol
CID 170790149
[(1Z)-2,4-dibenzyl-5-phenylpenta-1,3-dienyl]benzene
CID 16638609
3-benzylpent-3-enoic acid;ethane
CID 90707925
1,3-diphenylpropan-2-ylidenezirconium(2+)
CID 22171883
1,3-diphenyl(213C)propan-2-one
CID 100945080
1,4-diphenylbut-2-ene-2,3-diamine
CID 67744417
[(Z)-2,3-dibromo-4-phenylbut-2-enyl]benzene
CID 98512768

Frequently Asked Questions

What is the IUPAC name of (2-benzyl-3-fluoroprop-2-enyl)benzene;silane?
The IUPAC name of (2-benzyl-3-fluoroprop-2-enyl)benzene;silane (CID 159949787) is (2-benzyl-3-fluoroprop-2-enyl)benzene;silane.
What is the SMILES notation for (2-benzyl-3-fluoroprop-2-enyl)benzene;silane?
The canonical SMILES for (2-benzyl-3-fluoroprop-2-enyl)benzene;silane is FC=C(Cc1ccccc1)Cc1ccccc1.[SiH4].
What is the InChIKey of (2-benzyl-3-fluoroprop-2-enyl)benzene;silane?
The InChIKey is OBYONZWDNZECJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F.H4Si/c17-13-16(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15;/h1-10,13H,11-12H2;1H4.
What are the key properties of (2-benzyl-3-fluoroprop-2-enyl)benzene;silane?
(2-benzyl-3-fluoroprop-2-enyl)benzene;silane has a molecular weight of 258.41 g/mol, XLogP of 2.87, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-benzyl-3-fluoroprop-2-enyl)benzene;silane is sourced from PubChem (CID 159949787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).