1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one

C7H11NO — CID 55299831

IUPAC1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one
SMILESCCC(=O)C1=CCCN1
InChIInChI=1S/C7H11NO/c1-2-7(9)6-4-3-5-8-6/h4,8H,2-3,5H2,1H3
InChIKeyOTJFGIIUBHLWQK-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.84
Rot. Bonds2

About 1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one

1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one (PubChem CID 55299831) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one
PubChem CID55299831
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one
SMILESCCC(=O)C1=CCCN1
InChIInChI=1S/C7H11NO/c1-2-7(9)6-4-3-5-8-6/h4,8H,2-3,5H2,1H3
InChIKeyOTJFGIIUBHLWQK-UHFFFAOYSA-N
XLogP0.84
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one 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 1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one?
The IUPAC name of 1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one (CID 55299831) is 1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one.
What is the SMILES notation for 1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one?
The canonical SMILES for 1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one is CCC(=O)C1=CCCN1.
What is the InChIKey of 1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one?
The InChIKey is OTJFGIIUBHLWQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c1-2-7(9)6-4-3-5-8-6/h4,8H,2-3,5H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one?
1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one has a molecular weight of 125.17 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-pyrrol-5-yl)propan-1-one is sourced from PubChem (CID 55299831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).