4-(2-fluoroethyl)-1-propan-2-ylpiperidine

C10H20FN — CID 89416667

IUPAC4-(2-fluoroethyl)-1-propan-2-ylpiperidine
SMILESCC(C)N1CCC(CCF)CC1
InChIInChI=1S/C10H20FN/c1-9(2)12-7-4-10(3-6-11)5-8-12/h9-10H,3-8H2,1-2H3
InChIKeyKEWHIVVCCPWFJE-UHFFFAOYSA-N
MW173.28 g/mol
LogP2.47
Rot. Bonds3

About 4-(2-fluoroethyl)-1-propan-2-ylpiperidine

4-(2-fluoroethyl)-1-propan-2-ylpiperidine (PubChem CID 89416667) has the molecular formula C10H20FN and a molecular weight of 173.28 g/mol. Its IUPAC name is 4-(2-fluoroethyl)-1-propan-2-ylpiperidine.

Molecular Properties

Compound Name4-(2-fluoroethyl)-1-propan-2-ylpiperidine
PubChem CID89416667
Molecular FormulaC10H20FN
Molecular Weight173.28 g/mol
Exact Mass173.16
IUPAC Name4-(2-fluoroethyl)-1-propan-2-ylpiperidine
SMILESCC(C)N1CCC(CCF)CC1
InChIInChI=1S/C10H20FN/c1-9(2)12-7-4-10(3-6-11)5-8-12/h9-10H,3-8H2,1-2H3
InChIKeyKEWHIVVCCPWFJE-UHFFFAOYSA-N
XLogP2.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.28
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoroethyl)-1-propan-2-ylpiperidine?
The IUPAC name of 4-(2-fluoroethyl)-1-propan-2-ylpiperidine (CID 89416667) is 4-(2-fluoroethyl)-1-propan-2-ylpiperidine.
What is the SMILES notation for 4-(2-fluoroethyl)-1-propan-2-ylpiperidine?
The canonical SMILES for 4-(2-fluoroethyl)-1-propan-2-ylpiperidine is CC(C)N1CCC(CCF)CC1.
What is the InChIKey of 4-(2-fluoroethyl)-1-propan-2-ylpiperidine?
The InChIKey is KEWHIVVCCPWFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FN/c1-9(2)12-7-4-10(3-6-11)5-8-12/h9-10H,3-8H2,1-2H3.
What are the key properties of 4-(2-fluoroethyl)-1-propan-2-ylpiperidine?
4-(2-fluoroethyl)-1-propan-2-ylpiperidine has a molecular weight of 173.28 g/mol, XLogP of 2.47, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoroethyl)-1-propan-2-ylpiperidine is sourced from PubChem (CID 89416667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).