(3R)-1-(2-aminoethyl)pyrrolidin-3-ol

C6H14N2O — CID 42614269

IUPAC(3R)-1-(2-aminoethyl)pyrrolidin-3-ol
SMILESNCCN1CC[C@@H](O)C1
InChIInChI=1S/C6H14N2O/c7-2-4-8-3-1-6(9)5-8/h6,9H,1-5,7H2/t6-/m1/s1
InChIKeyZNLCTCNYKCENHP-ZCFIWIBFSA-N
MW130.19 g/mol
LogP-0.99
Rot. Bonds2

About (3R)-1-(2-aminoethyl)pyrrolidin-3-ol

(3R)-1-(2-aminoethyl)pyrrolidin-3-ol (PubChem CID 42614269) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is (3R)-1-(2-aminoethyl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-1-(2-aminoethyl)pyrrolidin-3-ol
PubChem CID42614269
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name(3R)-1-(2-aminoethyl)pyrrolidin-3-ol
SMILESNCCN1CC[C@@H](O)C1
InChIInChI=1S/C6H14N2O/c7-2-4-8-3-1-6(9)5-8/h6,9H,1-5,7H2/t6-/m1/s1
InChIKeyZNLCTCNYKCENHP-ZCFIWIBFSA-N
XLogP-0.99
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 ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-1-(2-aminoethyl)pyrrolidin-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

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(2-aminoethyl)pyrrolidin-3-ol?
The IUPAC name of (3R)-1-(2-aminoethyl)pyrrolidin-3-ol (CID 42614269) is (3R)-1-(2-aminoethyl)pyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-(2-aminoethyl)pyrrolidin-3-ol?
The canonical SMILES for (3R)-1-(2-aminoethyl)pyrrolidin-3-ol is NCCN1CC[C@@H](O)C1.
What is the InChIKey of (3R)-1-(2-aminoethyl)pyrrolidin-3-ol?
The InChIKey is ZNLCTCNYKCENHP-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H14N2O/c7-2-4-8-3-1-6(9)5-8/h6,9H,1-5,7H2/t6-/m1/s1.
What are the key properties of (3R)-1-(2-aminoethyl)pyrrolidin-3-ol?
(3R)-1-(2-aminoethyl)pyrrolidin-3-ol has a molecular weight of 130.19 g/mol, XLogP of -0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(2-aminoethyl)pyrrolidin-3-ol is sourced from PubChem (CID 42614269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).