1-aminopyrrolidin-2-ol

C4H10N2O — CID 54293599

IUPAC1-aminopyrrolidin-2-ol
SMILESNN1CCCC1O
InChIInChI=1S/C4H10N2O/c5-6-3-1-2-4(6)7/h4,7H,1-3,5H2
InChIKeyRZFULLFSKMPKMB-UHFFFAOYSA-N
MW102.14 g/mol
LogP-0.73
Rot. Bonds

About 1-aminopyrrolidin-2-ol

1-aminopyrrolidin-2-ol (PubChem CID 54293599) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is 1-aminopyrrolidin-2-ol.

Molecular Properties

Compound Name1-aminopyrrolidin-2-ol
PubChem CID54293599
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name1-aminopyrrolidin-2-ol
SMILESNN1CCCC1O
InChIInChI=1S/C4H10N2O/c5-6-3-1-2-4(6)7/h4,7H,1-3,5H2
InChIKeyRZFULLFSKMPKMB-UHFFFAOYSA-N
XLogP-0.73
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-aminopyrrolidin-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-aminopyrrolidin-2-yl)methanol
CID 13311692
2-methoxypyrrolidin-1-amine
CID 67193307
dimethylamino 1-aminopyrrolidine-2-carboxylate
CID 140504713
2-(1-aminopyrrolidin-2-yl)ethanol
CID 66958210
[(2S)-1-aminopyrrolidin-2-yl]methyl dihydrogen phosphate
CID 142914002
1-(4-aminobutyl)pyrrolidin-2-ol
CID 101255964
ethyl 4-[(2R)-2-hydroxypyrrolidin-1-yl]benzoate
CID 141014623
2-methylpiperidin-1-amine
CID 18794277
2-fluoropiperidin-1-amine
CID 141108449
methyl (2R)-1-aminopiperidine-2-carboxylate
CID 90433668
(2R)-1-aminopiperidine-2-carboxylic acid
CID 92556917
(2-hydroxypyrrolidin-1-yl) 2,2-dimethylpropanoate
CID 130129550

Frequently Asked Questions

What is the IUPAC name of 1-aminopyrrolidin-2-ol?
The IUPAC name of 1-aminopyrrolidin-2-ol (CID 54293599) is 1-aminopyrrolidin-2-ol.
What is the SMILES notation for 1-aminopyrrolidin-2-ol?
The canonical SMILES for 1-aminopyrrolidin-2-ol is NN1CCCC1O.
What is the InChIKey of 1-aminopyrrolidin-2-ol?
The InChIKey is RZFULLFSKMPKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c5-6-3-1-2-4(6)7/h4,7H,1-3,5H2.
What are the key properties of 1-aminopyrrolidin-2-ol?
1-aminopyrrolidin-2-ol has a molecular weight of 102.14 g/mol, XLogP of -0.73, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-aminopyrrolidin-2-ol is sourced from PubChem (CID 54293599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).