N,N-diethylethanamine;pentahydrofluoride

C6H20F5N — CID 10954597

IUPACN,N-diethylethanamine;pentahydrofluoride
SMILESCCN(CC)CC.F.F.F.F.F
InChIInChI=1S/C6H15N.5FH/c1-4-7(5-2)6-3;;;;;/h4-6H2,1-3H3;5*1H
InChIKeyUQIRAGRGIYWEDH-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.11
Rot. Bonds3

About N,N-diethylethanamine;pentahydrofluoride

N,N-diethylethanamine;pentahydrofluoride (PubChem CID 10954597) has the molecular formula C6H20F5N and a molecular weight of 201.22 g/mol. Its IUPAC name is N,N-diethylethanamine;pentahydrofluoride.

Molecular Properties

Compound NameN,N-diethylethanamine;pentahydrofluoride
PubChem CID10954597
Molecular FormulaC6H20F5N
Molecular Weight201.22 g/mol
Exact Mass201.15
IUPAC NameN,N-diethylethanamine;pentahydrofluoride
SMILESCCN(CC)CC.F.F.F.F.F
InChIInChI=1S/C6H15N.5FH/c1-4-7(5-2)6-3;;;;;/h4-6H2,1-3H3;5*1H
InChIKeyUQIRAGRGIYWEDH-UHFFFAOYSA-N
XLogP2.11
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-diethylethanamine;pentahydrofluoride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diethylethanamine;pentahydrofluoride?
The IUPAC name of N,N-diethylethanamine;pentahydrofluoride (CID 10954597) is N,N-diethylethanamine;pentahydrofluoride.
What is the SMILES notation for N,N-diethylethanamine;pentahydrofluoride?
The canonical SMILES for N,N-diethylethanamine;pentahydrofluoride is CCN(CC)CC.F.F.F.F.F.
What is the InChIKey of N,N-diethylethanamine;pentahydrofluoride?
The InChIKey is UQIRAGRGIYWEDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.5FH/c1-4-7(5-2)6-3;;;;;/h4-6H2,1-3H3;5*1H.
What are the key properties of N,N-diethylethanamine;pentahydrofluoride?
N,N-diethylethanamine;pentahydrofluoride has a molecular weight of 201.22 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylethanamine;pentahydrofluoride is sourced from PubChem (CID 10954597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).