2,5-dihydro-1H-pyrrol-2-ylmethanol

C5H9NO — CID 51072180

IUPAC2,5-dihydro-1H-pyrrol-2-ylmethanol
SMILESOCC1C=CCN1
InChIInChI=1S/C5H9NO/c7-4-5-2-1-3-6-5/h1-2,5-7H,3-4H2
InChIKeyKCJCTHAQPCGMBB-UHFFFAOYSA-N
MW99.13 g/mol
LogP-0.49
Rot. Bonds1

About 2,5-dihydro-1H-pyrrol-2-ylmethanol

2,5-dihydro-1H-pyrrol-2-ylmethanol (PubChem CID 51072180) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is 2,5-dihydro-1H-pyrrol-2-ylmethanol.

Molecular Properties

Compound Name2,5-dihydro-1H-pyrrol-2-ylmethanol
PubChem CID51072180
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name2,5-dihydro-1H-pyrrol-2-ylmethanol
SMILESOCC1C=CCN1
InChIInChI=1S/C5H9NO/c7-4-5-2-1-3-6-5/h1-2,5-7H,3-4H2
InChIKeyKCJCTHAQPCGMBB-UHFFFAOYSA-N
XLogP-0.49
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,5-dihydro-1H-pyrrol-2-ylmethanol 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 2,5-dihydro-1H-pyrrol-2-ylmethanol?
The IUPAC name of 2,5-dihydro-1H-pyrrol-2-ylmethanol (CID 51072180) is 2,5-dihydro-1H-pyrrol-2-ylmethanol.
What is the SMILES notation for 2,5-dihydro-1H-pyrrol-2-ylmethanol?
The canonical SMILES for 2,5-dihydro-1H-pyrrol-2-ylmethanol is OCC1C=CCN1.
What is the InChIKey of 2,5-dihydro-1H-pyrrol-2-ylmethanol?
The InChIKey is KCJCTHAQPCGMBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c7-4-5-2-1-3-6-5/h1-2,5-7H,3-4H2.
What are the key properties of 2,5-dihydro-1H-pyrrol-2-ylmethanol?
2,5-dihydro-1H-pyrrol-2-ylmethanol has a molecular weight of 99.13 g/mol, XLogP of -0.49, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dihydro-1H-pyrrol-2-ylmethanol is sourced from PubChem (CID 51072180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).