(3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine

C7H14FNO — CID 58222091

IUPAC(3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine
SMILESCOCCN1CC[C@@H](F)C1
InChIInChI=1S/C7H14FNO/c1-10-5-4-9-3-2-7(8)6-9/h7H,2-6H2,1H3/t7-/m1/s1
InChIKeyXDZWSSBHLWAXLD-SSDOTTSWSA-N
MW147.19 g/mol
LogP0.68
Rot. Bonds3

About (3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine

(3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine (PubChem CID 58222091) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is (3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine.

Molecular Properties

Compound Name(3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine
PubChem CID58222091
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name(3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine
SMILESCOCCN1CC[C@@H](F)C1
InChIInChI=1S/C7H14FNO/c1-10-5-4-9-3-2-7(8)6-9/h7H,2-6H2,1H3/t7-/m1/s1
InChIKeyXDZWSSBHLWAXLD-SSDOTTSWSA-N
XLogP0.68
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine?
The IUPAC name of (3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine (CID 58222091) is (3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine.
What is the SMILES notation for (3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine?
The canonical SMILES for (3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine is COCCN1CC[C@@H](F)C1.
What is the InChIKey of (3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine?
The InChIKey is XDZWSSBHLWAXLD-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H14FNO/c1-10-5-4-9-3-2-7(8)6-9/h7H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of (3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine?
(3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine has a molecular weight of 147.19 g/mol, XLogP of 0.68, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-fluoro-1-(2-methoxyethyl)pyrrolidine is sourced from PubChem (CID 58222091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).