dichloro(1-phenylpentyl)silane

C11H16Cl2Si — CID 173039565

IUPACdichloro(1-phenylpentyl)silane
SMILESCCCCC(c1ccccc1)[SiH](Cl)Cl
InChIInChI=1S/C11H16Cl2Si/c1-2-3-9-11(14(12)13)10-7-5-4-6-8-10/h4-8,11,14H,2-3,9H2,1H3
InChIKeyLCCSBOFOJJLWMT-UHFFFAOYSA-N
MW247.24 g/mol
LogP4.20
Rot. Bonds5

About dichloro(1-phenylpentyl)silane

dichloro(1-phenylpentyl)silane (PubChem CID 173039565) has the molecular formula C11H16Cl2Si and a molecular weight of 247.24 g/mol. Its IUPAC name is dichloro(1-phenylpentyl)silane.

Molecular Properties

Compound Namedichloro(1-phenylpentyl)silane
PubChem CID173039565
Molecular FormulaC11H16Cl2Si
Molecular Weight247.24 g/mol
Exact Mass246.04
IUPAC Namedichloro(1-phenylpentyl)silane
SMILESCCCCC(c1ccccc1)[SiH](Cl)Cl
InChIInChI=1S/C11H16Cl2Si/c1-2-3-9-11(14(12)13)10-7-5-4-6-8-10/h4-8,11,14H,2-3,9H2,1H3
InChIKeyLCCSBOFOJJLWMT-UHFFFAOYSA-N
XLogP4.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.24
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-(4-tert-butylphenyl)octyl-dichlorosilane
CID 172998452
[(E)-8-phenyldodec-6-en-5-yl]benzene
CID 14267465
10-phenyltetradecan-5-ylbenzene
CID 22891787
(1S)-1-phenylpentan-1-ol
CID 6992754
dichloro(1-phenylhexan-2-yl)silane
CID 173438105
CID 173139841
CID 173139841
heptan-3-ylbenzene;methane
CID 159006232
1-isocyanopentylbenzene
CID 172755000
2,2,4-trimethyloctan-3-ylbenzene
CID 151316851
(1S)-N-methyl-1-phenylpentan-1-amine
CID 86314170
(1-pentyl-3-phenylheptyl)benzene
CID 154153436
1-cyclobutylpentylbenzene
CID 90897767

Frequently Asked Questions

What is the IUPAC name of dichloro(1-phenylpentyl)silane?
The IUPAC name of dichloro(1-phenylpentyl)silane (CID 173039565) is dichloro(1-phenylpentyl)silane.
What is the SMILES notation for dichloro(1-phenylpentyl)silane?
The canonical SMILES for dichloro(1-phenylpentyl)silane is CCCCC(c1ccccc1)[SiH](Cl)Cl.
What is the InChIKey of dichloro(1-phenylpentyl)silane?
The InChIKey is LCCSBOFOJJLWMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Cl2Si/c1-2-3-9-11(14(12)13)10-7-5-4-6-8-10/h4-8,11,14H,2-3,9H2,1H3.
What are the key properties of dichloro(1-phenylpentyl)silane?
dichloro(1-phenylpentyl)silane has a molecular weight of 247.24 g/mol, XLogP of 4.20, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(1-phenylpentyl)silane is sourced from PubChem (CID 173039565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).