1-pentylselanylpentane

C10H22Se — CID 14123296

IUPAC1-pentylselanylpentane
SMILESCCCCC[Se]CCCCC
InChIInChI=1S/C10H22Se/c1-3-5-7-9-11-10-8-6-4-2/h3-10H2,1-2H3
InChIKeyCFNSIAAJXOTMKR-UHFFFAOYSA-N
MW221.25 g/mol
LogP3.91
Rot. Bonds8

About 1-pentylselanylpentane

1-pentylselanylpentane (PubChem CID 14123296) has the molecular formula C10H22Se and a molecular weight of 221.25 g/mol. Its IUPAC name is 1-pentylselanylpentane.

Molecular Properties

Compound Name1-pentylselanylpentane
PubChem CID14123296
Molecular FormulaC10H22Se
Molecular Weight221.25 g/mol
Exact Mass222.09
IUPAC Name1-pentylselanylpentane
SMILESCCCCC[Se]CCCCC
InChIInChI=1S/C10H22Se/c1-3-5-7-9-11-10-8-6-4-2/h3-10H2,1-2H3
InChIKeyCFNSIAAJXOTMKR-UHFFFAOYSA-N
XLogP3.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.25
LogP ≤ 53.91
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 1-pentylselanylpentane?
The IUPAC name of 1-pentylselanylpentane (CID 14123296) is 1-pentylselanylpentane.
What is the SMILES notation for 1-pentylselanylpentane?
The canonical SMILES for 1-pentylselanylpentane is CCCCC[Se]CCCCC.
What is the InChIKey of 1-pentylselanylpentane?
The InChIKey is CFNSIAAJXOTMKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22Se/c1-3-5-7-9-11-10-8-6-4-2/h3-10H2,1-2H3.
What are the key properties of 1-pentylselanylpentane?
1-pentylselanylpentane has a molecular weight of 221.25 g/mol, XLogP of 3.91, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pentylselanylpentane is sourced from PubChem (CID 14123296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).