(3R,4R)-4-aminopyrrolidin-3-ol

C4H10N2O — CID 10725920

IUPAC(3R,4R)-4-aminopyrrolidin-3-ol
SMILESN[C@@H]1CNC[C@H]1O
InChIInChI=1S/C4H10N2O/c5-3-1-6-2-4(3)7/h3-4,6-7H,1-2,5H2/t3-,4-/m1/s1
InChIKeyZCZJKVCIYONNJR-QWWZWVQMSA-N
MW102.14 g/mol
LogP-1.72
Rot. Bonds

About (3R,4R)-4-aminopyrrolidin-3-ol

(3R,4R)-4-aminopyrrolidin-3-ol (PubChem CID 10725920) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is (3R,4R)-4-aminopyrrolidin-3-ol.

Molecular Properties

Compound Name(3R,4R)-4-aminopyrrolidin-3-ol
PubChem CID10725920
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name(3R,4R)-4-aminopyrrolidin-3-ol
SMILESN[C@@H]1CNC[C@H]1O
InChIInChI=1S/C4H10N2O/c5-3-1-6-2-4(3)7/h3-4,6-7H,1-2,5H2/t3-,4-/m1/s1
InChIKeyZCZJKVCIYONNJR-QWWZWVQMSA-N
XLogP-1.72
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-1.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (3R,4R)-4-aminopyrrolidin-3-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

(6S,7S)-7-amino-1,4-diazocan-6-ol
CID 59071597
(3R,4S,5R,6R)-6-aminoazepane-3,4,5-triol
CID 139845790
4-aminopiperidin-3-ol
CID 54373786
(3R)-3-aminopiperidin-4-ol
CID 52917019
(3R,4R)-4-aminopyrrolidin-3-ol;tert-butyl formate
CID 174893952
(3R,4R)-4-aminopiperidin-3-ol;dihydrochloride
CID 154804814
(3S,4S)-3-aminopiperidin-4-ol;dihydrochloride
CID 171370179
(3R,5R)-piperidine-3,4,5-triol
CID 10464382
(3R,4S)-4-(hydroxymethyl)pyrrolidin-3-ol;hydrochloride
CID 121229170
2-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide
CID 91590285
(3S,4S)-4-ethylpyrrolidin-3-ol;hydrochloride
CID 90897311
piperidine-3,4,5-triol;hydrochloride
CID 73223230

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-aminopyrrolidin-3-ol?
The IUPAC name of (3R,4R)-4-aminopyrrolidin-3-ol (CID 10725920) is (3R,4R)-4-aminopyrrolidin-3-ol.
What is the SMILES notation for (3R,4R)-4-aminopyrrolidin-3-ol?
The canonical SMILES for (3R,4R)-4-aminopyrrolidin-3-ol is N[C@@H]1CNC[C@H]1O.
What is the InChIKey of (3R,4R)-4-aminopyrrolidin-3-ol?
The InChIKey is ZCZJKVCIYONNJR-QWWZWVQMSA-N. The full InChI is InChI=1S/C4H10N2O/c5-3-1-6-2-4(3)7/h3-4,6-7H,1-2,5H2/t3-,4-/m1/s1.
What are the key properties of (3R,4R)-4-aminopyrrolidin-3-ol?
(3R,4R)-4-aminopyrrolidin-3-ol has a molecular weight of 102.14 g/mol, XLogP of -1.72, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-aminopyrrolidin-3-ol is sourced from PubChem (CID 10725920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).