4-butyl-1-ethylpiperidine;hydrofluoride

C11H24FN — CID 175875172

IUPAC4-butyl-1-ethylpiperidine;hydrofluoride
SMILESCCCCC1CCN(CC)CC1.F
InChIInChI=1S/C11H23N.FH/c1-3-5-6-11-7-9-12(4-2)10-8-11;/h11H,3-10H2,1-2H3;1H
InChIKeyWNNONTBPYCQYQV-UHFFFAOYSA-N
MW189.32 g/mol
LogP3.06
Rot. Bonds4

About 4-butyl-1-ethylpiperidine;hydrofluoride

4-butyl-1-ethylpiperidine;hydrofluoride (PubChem CID 175875172) has the molecular formula C11H24FN and a molecular weight of 189.32 g/mol. Its IUPAC name is 4-butyl-1-ethylpiperidine;hydrofluoride.

Molecular Properties

Compound Name4-butyl-1-ethylpiperidine;hydrofluoride
PubChem CID175875172
Molecular FormulaC11H24FN
Molecular Weight189.32 g/mol
Exact Mass189.19
IUPAC Name4-butyl-1-ethylpiperidine;hydrofluoride
SMILESCCCCC1CCN(CC)CC1.F
InChIInChI=1S/C11H23N.FH/c1-3-5-6-11-7-9-12(4-2)10-8-11;/h11H,3-10H2,1-2H3;1H
InChIKeyWNNONTBPYCQYQV-UHFFFAOYSA-N
XLogP3.06
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.32
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-butyl-1-ethylpiperidine;hydrofluoride?
The IUPAC name of 4-butyl-1-ethylpiperidine;hydrofluoride (CID 175875172) is 4-butyl-1-ethylpiperidine;hydrofluoride.
What is the SMILES notation for 4-butyl-1-ethylpiperidine;hydrofluoride?
The canonical SMILES for 4-butyl-1-ethylpiperidine;hydrofluoride is CCCCC1CCN(CC)CC1.F.
What is the InChIKey of 4-butyl-1-ethylpiperidine;hydrofluoride?
The InChIKey is WNNONTBPYCQYQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N.FH/c1-3-5-6-11-7-9-12(4-2)10-8-11;/h11H,3-10H2,1-2H3;1H.
What are the key properties of 4-butyl-1-ethylpiperidine;hydrofluoride?
4-butyl-1-ethylpiperidine;hydrofluoride has a molecular weight of 189.32 g/mol, XLogP of 3.06, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butyl-1-ethylpiperidine;hydrofluoride is sourced from PubChem (CID 175875172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).