N,N-diethylethanamine;pentafluoro-λ5-stibane

C6H15F5NSb — CID 88607097

IUPACN,N-diethylethanamine;pentafluoro-λ5-stibane
SMILESCCN(CC)CC.F[Sb](F)(F)(F)F
InChIInChI=1S/C6H15N.5FH.Sb/c1-4-7(5-2)6-3;;;;;;/h4-6H2,1-3H3;5*1H;/q;;;;;;+5/p-5
InChIKeyQIWPYEZFHHQIEG-UHFFFAOYSA-I
MW317.94 g/mol
LogP3.07
Rot. Bonds3

About N,N-diethylethanamine;pentafluoro-λ5-stibane

N,N-diethylethanamine;pentafluoro-λ5-stibane (PubChem CID 88607097) has the molecular formula C6H15F5NSb and a molecular weight of 317.94 g/mol. Its IUPAC name is N,N-diethylethanamine;pentafluoro-λ5-stibane.

Molecular Properties

Compound NameN,N-diethylethanamine;pentafluoro-λ5-stibane
PubChem CID88607097
Molecular FormulaC6H15F5NSb
Molecular Weight317.94 g/mol
Exact Mass317.02
IUPAC NameN,N-diethylethanamine;pentafluoro-λ5-stibane
SMILESCCN(CC)CC.F[Sb](F)(F)(F)F
InChIInChI=1S/C6H15N.5FH.Sb/c1-4-7(5-2)6-3;;;;;;/h4-6H2,1-3H3;5*1H;/q;;;;;;+5/p-5
InChIKeyQIWPYEZFHHQIEG-UHFFFAOYSA-I
XLogP3.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.94
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-diethylethanamine;pentafluoro-λ5-stibane?
The IUPAC name of N,N-diethylethanamine;pentafluoro-λ5-stibane (CID 88607097) is N,N-diethylethanamine;pentafluoro-λ5-stibane.
What is the SMILES notation for N,N-diethylethanamine;pentafluoro-λ5-stibane?
The canonical SMILES for N,N-diethylethanamine;pentafluoro-λ5-stibane is CCN(CC)CC.F[Sb](F)(F)(F)F.
What is the InChIKey of N,N-diethylethanamine;pentafluoro-λ5-stibane?
The InChIKey is QIWPYEZFHHQIEG-UHFFFAOYSA-I. The full InChI is InChI=1S/C6H15N.5FH.Sb/c1-4-7(5-2)6-3;;;;;;/h4-6H2,1-3H3;5*1H;/q;;;;;;+5/p-5.
What are the key properties of N,N-diethylethanamine;pentafluoro-λ5-stibane?
N,N-diethylethanamine;pentafluoro-λ5-stibane has a molecular weight of 317.94 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylethanamine;pentafluoro-λ5-stibane is sourced from PubChem (CID 88607097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).