2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol

C11H19NO — CID 164662053

IUPAC2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol
SMILESOC(CC1=CCCC1)[C@H]1CCCN1
InChIInChI=1S/C11H19NO/c13-11(10-6-3-7-12-10)8-9-4-1-2-5-9/h4,10-13H,1-3,5-8H2/t10-,11?/m1/s1
InChIKeyFIDUZDLJZACOQM-NFJWQWPMSA-N
MW181.28 g/mol
LogP1.60
Rot. Bonds3

About 2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol

2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol (PubChem CID 164662053) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol.

Molecular Properties

Compound Name2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol
PubChem CID164662053
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol
SMILESOC(CC1=CCCC1)[C@H]1CCCN1
InChIInChI=1S/C11H19NO/c13-11(10-6-3-7-12-10)8-9-4-1-2-5-9/h4,10-13H,1-3,5-8H2/t10-,11?/m1/s1
InChIKeyFIDUZDLJZACOQM-NFJWQWPMSA-N
XLogP1.60
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol?
The IUPAC name of 2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol (CID 164662053) is 2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol.
What is the SMILES notation for 2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol?
The canonical SMILES for 2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol is OC(CC1=CCCC1)[C@H]1CCCN1.
What is the InChIKey of 2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol?
The InChIKey is FIDUZDLJZACOQM-NFJWQWPMSA-N. The full InChI is InChI=1S/C11H19NO/c13-11(10-6-3-7-12-10)8-9-4-1-2-5-9/h4,10-13H,1-3,5-8H2/t10-,11?/m1/s1.
What are the key properties of 2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol?
2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol has a molecular weight of 181.28 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopenten-1-yl)-1-[(2R)-pyrrolidin-2-yl]ethanol is sourced from PubChem (CID 164662053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).