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2-ethyl-4,4-difluoro-1-propylpiperidine

C10H19F2N — CID 177032816

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-ethyl-4,4-difluoro-1-propylpiperidine
SMILESCCCN1CCC(F)(F)CC1CC
InChIInChI=1S/C10H19F2N/c1-3-6-13-7-5-10(11,12)8-9(13)4-2/h9H,3-8H2,1-2H3
InChIKeyAZKRQWHKWHQVSR-UHFFFAOYSA-N
MW191.26 g/mol
LogP2.91
Rot. Bonds3

About 2-ethyl-4,4-difluoro-1-propylpiperidine

2-ethyl-4,4-difluoro-1-propylpiperidine (PubChem CID 177032816) has the molecular formula C10H19F2N and a molecular weight of 191.26 g/mol. Its IUPAC name is 2-ethyl-4,4-difluoro-1-propylpiperidine.

Molecular Properties

Compound Name2-ethyl-4,4-difluoro-1-propylpiperidine
PubChem CID177032816
Molecular FormulaC10H19F2N
Molecular Weight191.26 g/mol
Exact Mass191.15
IUPAC Name2-ethyl-4,4-difluoro-1-propylpiperidine
SMILESCCCN1CCC(F)(F)CC1CC
InChIInChI=1S/C10H19F2N/c1-3-6-13-7-5-10(11,12)8-9(13)4-2/h9H,3-8H2,1-2H3
InChIKeyAZKRQWHKWHQVSR-UHFFFAOYSA-N
XLogP2.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.26
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4,4-difluoro-1-propylpiperidine?
The IUPAC name of 2-ethyl-4,4-difluoro-1-propylpiperidine (CID 177032816) is 2-ethyl-4,4-difluoro-1-propylpiperidine.
What is the SMILES notation for 2-ethyl-4,4-difluoro-1-propylpiperidine?
The canonical SMILES for 2-ethyl-4,4-difluoro-1-propylpiperidine is CCCN1CCC(F)(F)CC1CC.
What is the InChIKey of 2-ethyl-4,4-difluoro-1-propylpiperidine?
The InChIKey is AZKRQWHKWHQVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2N/c1-3-6-13-7-5-10(11,12)8-9(13)4-2/h9H,3-8H2,1-2H3.
What are the key properties of 2-ethyl-4,4-difluoro-1-propylpiperidine?
2-ethyl-4,4-difluoro-1-propylpiperidine has a molecular weight of 191.26 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4,4-difluoro-1-propylpiperidine is sourced from PubChem (CID 177032816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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