2-prop-2-enyl-2,5-dihydro-1H-pyrrole

C7H11N — CID 14958845

IUPAC2-prop-2-enyl-2,5-dihydro-1H-pyrrole
SMILESC=CCC1C=CCN1
InChIInChI=1S/C7H11N/c1-2-4-7-5-3-6-8-7/h2-3,5,7-8H,1,4,6H2
InChIKeyXMKHWYZYCPBATG-UHFFFAOYSA-N
MW109.17 g/mol
LogP1.09
Rot. Bonds2

About 2-prop-2-enyl-2,5-dihydro-1H-pyrrole

2-prop-2-enyl-2,5-dihydro-1H-pyrrole (PubChem CID 14958845) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is 2-prop-2-enyl-2,5-dihydro-1H-pyrrole.

Molecular Properties

Compound Name2-prop-2-enyl-2,5-dihydro-1H-pyrrole
PubChem CID14958845
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC Name2-prop-2-enyl-2,5-dihydro-1H-pyrrole
SMILESC=CCC1C=CCN1
InChIInChI=1S/C7H11N/c1-2-4-7-5-3-6-8-7/h2-3,5,7-8H,1,4,6H2
InChIKeyXMKHWYZYCPBATG-UHFFFAOYSA-N
XLogP1.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enyl-2,5-dihydro-1H-pyrrole?
The IUPAC name of 2-prop-2-enyl-2,5-dihydro-1H-pyrrole (CID 14958845) is 2-prop-2-enyl-2,5-dihydro-1H-pyrrole.
What is the SMILES notation for 2-prop-2-enyl-2,5-dihydro-1H-pyrrole?
The canonical SMILES for 2-prop-2-enyl-2,5-dihydro-1H-pyrrole is C=CCC1C=CCN1.
What is the InChIKey of 2-prop-2-enyl-2,5-dihydro-1H-pyrrole?
The InChIKey is XMKHWYZYCPBATG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N/c1-2-4-7-5-3-6-8-7/h2-3,5,7-8H,1,4,6H2.
What are the key properties of 2-prop-2-enyl-2,5-dihydro-1H-pyrrole?
2-prop-2-enyl-2,5-dihydro-1H-pyrrole has a molecular weight of 109.17 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enyl-2,5-dihydro-1H-pyrrole is sourced from PubChem (CID 14958845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).