benzyl(pentyl)silane

C12H20Si — CID 173205510

IUPACbenzyl(pentyl)silane
SMILESCCCCC[SiH2]Cc1ccccc1
InChIInChI=1S/C12H20Si/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11,13H2,1H3
InChIKeyAOTAOJPXYNRTHF-UHFFFAOYSA-N
MW192.38 g/mol
LogP2.96
Rot. Bonds6

About benzyl(pentyl)silane

benzyl(pentyl)silane (PubChem CID 173205510) has the molecular formula C12H20Si and a molecular weight of 192.38 g/mol. Its IUPAC name is benzyl(pentyl)silane.

Molecular Properties

Compound Namebenzyl(pentyl)silane
PubChem CID173205510
Molecular FormulaC12H20Si
Molecular Weight192.38 g/mol
Exact Mass192.13
IUPAC Namebenzyl(pentyl)silane
SMILESCCCCC[SiH2]Cc1ccccc1
InChIInChI=1S/C12H20Si/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11,13H2,1H3
InChIKeyAOTAOJPXYNRTHF-UHFFFAOYSA-N
XLogP2.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.38
LogP ≤ 52.96
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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Frequently Asked Questions

What is the IUPAC name of benzyl(pentyl)silane?
The IUPAC name of benzyl(pentyl)silane (CID 173205510) is benzyl(pentyl)silane.
What is the SMILES notation for benzyl(pentyl)silane?
The canonical SMILES for benzyl(pentyl)silane is CCCCC[SiH2]Cc1ccccc1.
What is the InChIKey of benzyl(pentyl)silane?
The InChIKey is AOTAOJPXYNRTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20Si/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11,13H2,1H3.
What are the key properties of benzyl(pentyl)silane?
benzyl(pentyl)silane has a molecular weight of 192.38 g/mol, XLogP of 2.96, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl(pentyl)silane is sourced from PubChem (CID 173205510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).