1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine

C10H20FNO — CID 177009660

IUPAC1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine
SMILESCOCCC[C@@H](F)CN1CCCC1
InChIInChI=1S/C10H20FNO/c1-13-8-4-5-10(11)9-12-6-2-3-7-12/h10H,2-9H2,1H3/t10-/m1/s1
InChIKeyHSKNLXDXCOXIOF-SNVBAGLBSA-N
MW189.27 g/mol
LogP1.85
Rot. Bonds6

About 1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine

1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine (PubChem CID 177009660) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is 1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine.

Molecular Properties

Compound Name1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine
PubChem CID177009660
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC Name1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine
SMILESCOCCC[C@@H](F)CN1CCCC1
InChIInChI=1S/C10H20FNO/c1-13-8-4-5-10(11)9-12-6-2-3-7-12/h10H,2-9H2,1H3/t10-/m1/s1
InChIKeyHSKNLXDXCOXIOF-SNVBAGLBSA-N
XLogP1.85
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.27
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine?
The IUPAC name of 1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine (CID 177009660) is 1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine.
What is the SMILES notation for 1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine?
The canonical SMILES for 1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine is COCCC[C@@H](F)CN1CCCC1.
What is the InChIKey of 1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine?
The InChIKey is HSKNLXDXCOXIOF-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H20FNO/c1-13-8-4-5-10(11)9-12-6-2-3-7-12/h10H,2-9H2,1H3/t10-/m1/s1.
What are the key properties of 1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine?
1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine has a molecular weight of 189.27 g/mol, XLogP of 1.85, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-fluoro-5-methoxypentyl]pyrrolidine is sourced from PubChem (CID 177009660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).