dichloro-prop-2-enyl-(4-propylphenyl)silane

C12H16Cl2Si — CID 67610512

IUPACdichloro-prop-2-enyl-(4-propylphenyl)silane
SMILESC=CC[Si](Cl)(Cl)c1ccc(CCC)cc1
InChIInChI=1S/C12H16Cl2Si/c1-3-5-11-6-8-12(9-7-11)15(13,14)10-4-2/h4,6-9H,2-3,5,10H2,1H3
InChIKeyWORYPSUKUINOEC-UHFFFAOYSA-N
MW259.25 g/mol
LogP3.95
Rot. Bonds5

About dichloro-prop-2-enyl-(4-propylphenyl)silane

dichloro-prop-2-enyl-(4-propylphenyl)silane (PubChem CID 67610512) has the molecular formula C12H16Cl2Si and a molecular weight of 259.25 g/mol. Its IUPAC name is dichloro-prop-2-enyl-(4-propylphenyl)silane.

Molecular Properties

Compound Namedichloro-prop-2-enyl-(4-propylphenyl)silane
PubChem CID67610512
Molecular FormulaC12H16Cl2Si
Molecular Weight259.25 g/mol
Exact Mass258.04
IUPAC Namedichloro-prop-2-enyl-(4-propylphenyl)silane
SMILESC=CC[Si](Cl)(Cl)c1ccc(CCC)cc1
InChIInChI=1S/C12H16Cl2Si/c1-3-5-11-6-8-12(9-7-11)15(13,14)10-4-2/h4,6-9H,2-3,5,10H2,1H3
InChIKeyWORYPSUKUINOEC-UHFFFAOYSA-N
XLogP3.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.25
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

chloro-dimethyl-(4-propylphenyl)silane
CID 139705151
bis(4-butylphenyl)-chloro-methylsilane
CID 59164914
1-propyl-4-[(4-propylphenyl)methyl]benzene
CID 4064340
dichloro-methyl-[4-[4-(4-pentylphenyl)phenyl]phenyl]silane
CID 158513645
1-ethyl-4-[4-(4-propylphenyl)phenyl]benzene
CID 58975771
1-methyl-4-(4-propylphenyl)benzene
CID 157416879
1-[(1E)-1-methylsulfanylbuta-1,3-dien-2-yl]-4-propylbenzene
CID 142266398
1-(4-propylphenyl)prop-2-en-1-ol
CID 83635929
N-[2-chloro-2-(4-propylphenyl)ethyl]-N-prop-2-enylprop-2-en-1-amine
CID 82215634
(4-propylphenyl) hypochlorite
CID 175330115
1-methyl-4-[4-[2-(4-propylphenyl)ethyl]phenyl]benzene
CID 140875006
ethane;1-ethyl-4-(4-propylphenyl)benzene
CID 142388235

Frequently Asked Questions

What is the IUPAC name of dichloro-prop-2-enyl-(4-propylphenyl)silane?
The IUPAC name of dichloro-prop-2-enyl-(4-propylphenyl)silane (CID 67610512) is dichloro-prop-2-enyl-(4-propylphenyl)silane.
What is the SMILES notation for dichloro-prop-2-enyl-(4-propylphenyl)silane?
The canonical SMILES for dichloro-prop-2-enyl-(4-propylphenyl)silane is C=CC[Si](Cl)(Cl)c1ccc(CCC)cc1.
What is the InChIKey of dichloro-prop-2-enyl-(4-propylphenyl)silane?
The InChIKey is WORYPSUKUINOEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16Cl2Si/c1-3-5-11-6-8-12(9-7-11)15(13,14)10-4-2/h4,6-9H,2-3,5,10H2,1H3.
What are the key properties of dichloro-prop-2-enyl-(4-propylphenyl)silane?
dichloro-prop-2-enyl-(4-propylphenyl)silane has a molecular weight of 259.25 g/mol, XLogP of 3.95, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-prop-2-enyl-(4-propylphenyl)silane is sourced from PubChem (CID 67610512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).