1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol

C11H20FNO — CID 164643992

IUPAC1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol
SMILESOC(CN1CCC(F)C1)C1CCCC1
InChIInChI=1S/C11H20FNO/c12-10-5-6-13(7-10)8-11(14)9-3-1-2-4-9/h9-11,14H,1-8H2
InChIKeyVAWLNDAOPXYNQY-UHFFFAOYSA-N
MW201.28 g/mol
LogP1.58
Rot. Bonds3

About 1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol

1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol (PubChem CID 164643992) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is 1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol
PubChem CID164643992
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC Name1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol
SMILESOC(CN1CCC(F)C1)C1CCCC1
InChIInChI=1S/C11H20FNO/c12-10-5-6-13(7-10)8-11(14)9-3-1-2-4-9/h9-11,14H,1-8H2
InChIKeyVAWLNDAOPXYNQY-UHFFFAOYSA-N
XLogP1.58
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol?
The IUPAC name of 1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol (CID 164643992) is 1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol.
What is the SMILES notation for 1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol?
The canonical SMILES for 1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol is OC(CN1CCC(F)C1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol?
The InChIKey is VAWLNDAOPXYNQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FNO/c12-10-5-6-13(7-10)8-11(14)9-3-1-2-4-9/h9-11,14H,1-8H2.
What are the key properties of 1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol?
1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol has a molecular weight of 201.28 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(3-fluoropyrrolidin-1-yl)ethanol is sourced from PubChem (CID 164643992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).