2,3-dihydro-1H-pyrrol-2-ol

C4H7NO — CID 19419308

IUPAC2,3-dihydro-1H-pyrrol-2-ol
SMILESOC1CC=CN1
InChIInChI=1S/C4H7NO/c6-4-2-1-3-5-4/h1,3-6H,2H2
InChIKeySSZMGBCOMZMHSC-UHFFFAOYSA-N
MW85.11 g/mol
LogP-0.19
Rot. Bonds

About 2,3-dihydro-1H-pyrrol-2-ol

2,3-dihydro-1H-pyrrol-2-ol (PubChem CID 19419308) has the molecular formula C4H7NO and a molecular weight of 85.11 g/mol. Its IUPAC name is 2,3-dihydro-1H-pyrrol-2-ol.

Molecular Properties

Compound Name2,3-dihydro-1H-pyrrol-2-ol
PubChem CID19419308
Molecular FormulaC4H7NO
Molecular Weight85.11 g/mol
Exact Mass85.05
IUPAC Name2,3-dihydro-1H-pyrrol-2-ol
SMILESOC1CC=CN1
InChIInChI=1S/C4H7NO/c6-4-2-1-3-5-4/h1,3-6H,2H2
InChIKeySSZMGBCOMZMHSC-UHFFFAOYSA-N
XLogP-0.19
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.11
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-pyrrol-2-ol?
The IUPAC name of 2,3-dihydro-1H-pyrrol-2-ol (CID 19419308) is 2,3-dihydro-1H-pyrrol-2-ol.
What is the SMILES notation for 2,3-dihydro-1H-pyrrol-2-ol?
The canonical SMILES for 2,3-dihydro-1H-pyrrol-2-ol is OC1CC=CN1.
What is the InChIKey of 2,3-dihydro-1H-pyrrol-2-ol?
The InChIKey is SSZMGBCOMZMHSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO/c6-4-2-1-3-5-4/h1,3-6H,2H2.
What are the key properties of 2,3-dihydro-1H-pyrrol-2-ol?
2,3-dihydro-1H-pyrrol-2-ol has a molecular weight of 85.11 g/mol, XLogP of -0.19, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-pyrrol-2-ol is sourced from PubChem (CID 19419308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).