2-(1-aminopyrrolidin-2-yl)ethanol

C6H14N2O — CID 66958210

IUPAC2-(1-aminopyrrolidin-2-yl)ethanol
SMILESNN1CCCC1CCO
InChIInChI=1S/C6H14N2O/c7-8-4-1-2-6(8)3-5-9/h6,9H,1-5,7H2
InChIKeyQCZPOXCWBDOFGI-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.29
Rot. Bonds2

About 2-(1-aminopyrrolidin-2-yl)ethanol

2-(1-aminopyrrolidin-2-yl)ethanol (PubChem CID 66958210) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-(1-aminopyrrolidin-2-yl)ethanol.

Molecular Properties

Compound Name2-(1-aminopyrrolidin-2-yl)ethanol
PubChem CID66958210
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-(1-aminopyrrolidin-2-yl)ethanol
SMILESNN1CCCC1CCO
InChIInChI=1S/C6H14N2O/c7-8-4-1-2-6(8)3-5-9/h6,9H,1-5,7H2
InChIKeyQCZPOXCWBDOFGI-UHFFFAOYSA-N
XLogP-0.29
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(1-aminopyrrolidin-2-yl)methanol
CID 13311692
2-[(5S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]ethanol
CID 130941698
2-[(2S)-1-ethylpiperidin-2-yl]ethanol
CID 26365884
2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-amine
CID 68770074
2-[1-(2-methylpropyl)pyrrolidin-2-yl]ethanol
CID 117028492
2-(1-prop-2-enylpyrrolidin-2-yl)ethanol
CID 117028490
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl)ethanol
CID 75576493
2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol
CID 57022132
2-(2-hydroxyethyl)piperidine-1-sulfonamide
CID 112689810
[(2S)-1-aminopyrrolidin-2-yl]methyl dihydrogen phosphate
CID 142914002
3-(1-ethylpyrrolidin-2-yl)propan-1-ol
CID 62467784
2-(1-pentylpyrrolidin-2-yl)ethanol
CID 117028513

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminopyrrolidin-2-yl)ethanol?
The IUPAC name of 2-(1-aminopyrrolidin-2-yl)ethanol (CID 66958210) is 2-(1-aminopyrrolidin-2-yl)ethanol.
What is the SMILES notation for 2-(1-aminopyrrolidin-2-yl)ethanol?
The canonical SMILES for 2-(1-aminopyrrolidin-2-yl)ethanol is NN1CCCC1CCO.
What is the InChIKey of 2-(1-aminopyrrolidin-2-yl)ethanol?
The InChIKey is QCZPOXCWBDOFGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c7-8-4-1-2-6(8)3-5-9/h6,9H,1-5,7H2.
What are the key properties of 2-(1-aminopyrrolidin-2-yl)ethanol?
2-(1-aminopyrrolidin-2-yl)ethanol has a molecular weight of 130.19 g/mol, XLogP of -0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminopyrrolidin-2-yl)ethanol is sourced from PubChem (CID 66958210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).