1-ethyl-3-fluoro-4-propan-2-ylpiperidine

C10H20FN — CID 58395353

IUPAC1-ethyl-3-fluoro-4-propan-2-ylpiperidine
SMILESCCN1CCC(C(C)C)C(F)C1
InChIInChI=1S/C10H20FN/c1-4-12-6-5-9(8(2)3)10(11)7-12/h8-10H,4-7H2,1-3H3
InChIKeyDPPPIPUQUHAIKE-UHFFFAOYSA-N
MW173.28 g/mol
LogP2.32
Rot. Bonds2

About 1-ethyl-3-fluoro-4-propan-2-ylpiperidine

1-ethyl-3-fluoro-4-propan-2-ylpiperidine (PubChem CID 58395353) has the molecular formula C10H20FN and a molecular weight of 173.28 g/mol. Its IUPAC name is 1-ethyl-3-fluoro-4-propan-2-ylpiperidine.

Molecular Properties

Compound Name1-ethyl-3-fluoro-4-propan-2-ylpiperidine
PubChem CID58395353
Molecular FormulaC10H20FN
Molecular Weight173.28 g/mol
Exact Mass173.16
IUPAC Name1-ethyl-3-fluoro-4-propan-2-ylpiperidine
SMILESCCN1CCC(C(C)C)C(F)C1
InChIInChI=1S/C10H20FN/c1-4-12-6-5-9(8(2)3)10(11)7-12/h8-10H,4-7H2,1-3H3
InChIKeyDPPPIPUQUHAIKE-UHFFFAOYSA-N
XLogP2.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.28
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-fluoro-4-propan-2-ylpiperidine?
The IUPAC name of 1-ethyl-3-fluoro-4-propan-2-ylpiperidine (CID 58395353) is 1-ethyl-3-fluoro-4-propan-2-ylpiperidine.
What is the SMILES notation for 1-ethyl-3-fluoro-4-propan-2-ylpiperidine?
The canonical SMILES for 1-ethyl-3-fluoro-4-propan-2-ylpiperidine is CCN1CCC(C(C)C)C(F)C1.
What is the InChIKey of 1-ethyl-3-fluoro-4-propan-2-ylpiperidine?
The InChIKey is DPPPIPUQUHAIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FN/c1-4-12-6-5-9(8(2)3)10(11)7-12/h8-10H,4-7H2,1-3H3.
What are the key properties of 1-ethyl-3-fluoro-4-propan-2-ylpiperidine?
1-ethyl-3-fluoro-4-propan-2-ylpiperidine has a molecular weight of 173.28 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-fluoro-4-propan-2-ylpiperidine is sourced from PubChem (CID 58395353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).