1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine

C11H21FN2 — CID 66580530

IUPAC1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine
SMILESF[C@@H]1CCN(CCN2CCCCC2)C1
InChIInChI=1S/C11H21FN2/c12-11-4-7-14(10-11)9-8-13-5-2-1-3-6-13/h11H,1-10H2/t11-/m1/s1
InChIKeyRIZNMGUJYJFDIB-LLVKDONJSA-N
MW200.30 g/mol
LogP1.52
Rot. Bonds3

About 1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine

1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine (PubChem CID 66580530) has the molecular formula C11H21FN2 and a molecular weight of 200.30 g/mol. Its IUPAC name is 1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine.

Molecular Properties

Compound Name1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine
PubChem CID66580530
Molecular FormulaC11H21FN2
Molecular Weight200.30 g/mol
Exact Mass200.17
IUPAC Name1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine
SMILESF[C@@H]1CCN(CCN2CCCCC2)C1
InChIInChI=1S/C11H21FN2/c12-11-4-7-14(10-11)9-8-13-5-2-1-3-6-13/h11H,1-10H2/t11-/m1/s1
InChIKeyRIZNMGUJYJFDIB-LLVKDONJSA-N
XLogP1.52
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.30
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine?
The IUPAC name of 1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine (CID 66580530) is 1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine.
What is the SMILES notation for 1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine?
The canonical SMILES for 1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine is F[C@@H]1CCN(CCN2CCCCC2)C1.
What is the InChIKey of 1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine?
The InChIKey is RIZNMGUJYJFDIB-LLVKDONJSA-N. The full InChI is InChI=1S/C11H21FN2/c12-11-4-7-14(10-11)9-8-13-5-2-1-3-6-13/h11H,1-10H2/t11-/m1/s1.
What are the key properties of 1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine?
1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine has a molecular weight of 200.30 g/mol, XLogP of 1.52, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]piperidine is sourced from PubChem (CID 66580530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).