(4R)-3,4-dihydro-2H-pyrrol-4-ol

C4H7NO — CID 175484075

IUPAC(4R)-3,4-dihydro-2H-pyrrol-4-ol
SMILESO[C@H]1C=NCC1
InChIInChI=1S/C4H7NO/c6-4-1-2-5-3-4/h3-4,6H,1-2H2/t4-/m1/s1
InChIKeyBEONWFDRELCINE-SCSAIBSYSA-N
MW85.11 g/mol
LogP-0.18
Rot. Bonds

About (4R)-3,4-dihydro-2H-pyrrol-4-ol

(4R)-3,4-dihydro-2H-pyrrol-4-ol (PubChem CID 175484075) has the molecular formula C4H7NO and a molecular weight of 85.11 g/mol. Its IUPAC name is (4R)-3,4-dihydro-2H-pyrrol-4-ol.

Molecular Properties

Compound Name(4R)-3,4-dihydro-2H-pyrrol-4-ol
PubChem CID175484075
Molecular FormulaC4H7NO
Molecular Weight85.11 g/mol
Exact Mass85.05
IUPAC Name(4R)-3,4-dihydro-2H-pyrrol-4-ol
SMILESO[C@H]1C=NCC1
InChIInChI=1S/C4H7NO/c6-4-1-2-5-3-4/h3-4,6H,1-2H2/t4-/m1/s1
InChIKeyBEONWFDRELCINE-SCSAIBSYSA-N
XLogP-0.18
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.11
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-3,4-dihydro-2H-pyrrol-4-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 (4R)-3,4-dihydro-2H-pyrrol-4-ol?
The IUPAC name of (4R)-3,4-dihydro-2H-pyrrol-4-ol (CID 175484075) is (4R)-3,4-dihydro-2H-pyrrol-4-ol.
What is the SMILES notation for (4R)-3,4-dihydro-2H-pyrrol-4-ol?
The canonical SMILES for (4R)-3,4-dihydro-2H-pyrrol-4-ol is O[C@H]1C=NCC1.
What is the InChIKey of (4R)-3,4-dihydro-2H-pyrrol-4-ol?
The InChIKey is BEONWFDRELCINE-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H7NO/c6-4-1-2-5-3-4/h3-4,6H,1-2H2/t4-/m1/s1.
What are the key properties of (4R)-3,4-dihydro-2H-pyrrol-4-ol?
(4R)-3,4-dihydro-2H-pyrrol-4-ol has a molecular weight of 85.11 g/mol, XLogP of -0.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3,4-dihydro-2H-pyrrol-4-ol is sourced from PubChem (CID 175484075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).