4-cyclopentyl-3-fluoro-3-methylpyrrolidine

C10H18FN — CID 115013913

IUPAC4-cyclopentyl-3-fluoro-3-methylpyrrolidine
SMILESCC1(F)CNCC1C1CCCC1
InChIInChI=1S/C10H18FN/c1-10(11)7-12-6-9(10)8-4-2-3-5-8/h8-9,12H,2-7H2,1H3
InChIKeyQPDIECDHLQDPNL-UHFFFAOYSA-N
MW171.26 g/mol
LogP2.12
Rot. Bonds1

About 4-cyclopentyl-3-fluoro-3-methylpyrrolidine

4-cyclopentyl-3-fluoro-3-methylpyrrolidine (PubChem CID 115013913) has the molecular formula C10H18FN and a molecular weight of 171.26 g/mol. Its IUPAC name is 4-cyclopentyl-3-fluoro-3-methylpyrrolidine.

Molecular Properties

Compound Name4-cyclopentyl-3-fluoro-3-methylpyrrolidine
PubChem CID115013913
Molecular FormulaC10H18FN
Molecular Weight171.26 g/mol
Exact Mass171.14
IUPAC Name4-cyclopentyl-3-fluoro-3-methylpyrrolidine
SMILESCC1(F)CNCC1C1CCCC1
InChIInChI=1S/C10H18FN/c1-10(11)7-12-6-9(10)8-4-2-3-5-8/h8-9,12H,2-7H2,1H3
InChIKeyQPDIECDHLQDPNL-UHFFFAOYSA-N
XLogP2.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.26
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-3-fluoro-3-methylpyrrolidine?
The IUPAC name of 4-cyclopentyl-3-fluoro-3-methylpyrrolidine (CID 115013913) is 4-cyclopentyl-3-fluoro-3-methylpyrrolidine.
What is the SMILES notation for 4-cyclopentyl-3-fluoro-3-methylpyrrolidine?
The canonical SMILES for 4-cyclopentyl-3-fluoro-3-methylpyrrolidine is CC1(F)CNCC1C1CCCC1.
What is the InChIKey of 4-cyclopentyl-3-fluoro-3-methylpyrrolidine?
The InChIKey is QPDIECDHLQDPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FN/c1-10(11)7-12-6-9(10)8-4-2-3-5-8/h8-9,12H,2-7H2,1H3.
What are the key properties of 4-cyclopentyl-3-fluoro-3-methylpyrrolidine?
4-cyclopentyl-3-fluoro-3-methylpyrrolidine has a molecular weight of 171.26 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-3-fluoro-3-methylpyrrolidine is sourced from PubChem (CID 115013913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).