1-ethyl-2-propylpyrrolidine;hydrofluoride

C9H20FN — CID 175875195

IUPAC1-ethyl-2-propylpyrrolidine;hydrofluoride
SMILESCCCC1CCCN1CC.F
InChIInChI=1S/C9H19N.FH/c1-3-6-9-7-5-8-10(9)4-2;/h9H,3-8H2,1-2H3;1H
InChIKeyCLFIMQDOJXCUMP-UHFFFAOYSA-N
MW161.26 g/mol
LogP2.42
Rot. Bonds3

About 1-ethyl-2-propylpyrrolidine;hydrofluoride

1-ethyl-2-propylpyrrolidine;hydrofluoride (PubChem CID 175875195) has the molecular formula C9H20FN and a molecular weight of 161.26 g/mol. Its IUPAC name is 1-ethyl-2-propylpyrrolidine;hydrofluoride.

Molecular Properties

Compound Name1-ethyl-2-propylpyrrolidine;hydrofluoride
PubChem CID175875195
Molecular FormulaC9H20FN
Molecular Weight161.26 g/mol
Exact Mass161.16
IUPAC Name1-ethyl-2-propylpyrrolidine;hydrofluoride
SMILESCCCC1CCCN1CC.F
InChIInChI=1S/C9H19N.FH/c1-3-6-9-7-5-8-10(9)4-2;/h9H,3-8H2,1-2H3;1H
InChIKeyCLFIMQDOJXCUMP-UHFFFAOYSA-N
XLogP2.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.26
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-propylpyrrolidine;hydrofluoride?
The IUPAC name of 1-ethyl-2-propylpyrrolidine;hydrofluoride (CID 175875195) is 1-ethyl-2-propylpyrrolidine;hydrofluoride.
What is the SMILES notation for 1-ethyl-2-propylpyrrolidine;hydrofluoride?
The canonical SMILES for 1-ethyl-2-propylpyrrolidine;hydrofluoride is CCCC1CCCN1CC.F.
What is the InChIKey of 1-ethyl-2-propylpyrrolidine;hydrofluoride?
The InChIKey is CLFIMQDOJXCUMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.FH/c1-3-6-9-7-5-8-10(9)4-2;/h9H,3-8H2,1-2H3;1H.
What are the key properties of 1-ethyl-2-propylpyrrolidine;hydrofluoride?
1-ethyl-2-propylpyrrolidine;hydrofluoride has a molecular weight of 161.26 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-propylpyrrolidine;hydrofluoride is sourced from PubChem (CID 175875195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).