2-methylidenepyrrolidine-1-carbaldehyde

C6H9NO — CID 89188513

IUPAC2-methylidenepyrrolidine-1-carbaldehyde
SMILESC=C1CCCN1C=O
InChIInChI=1S/C6H9NO/c1-6-3-2-4-7(6)5-8/h5H,1-4H2
InChIKeyGTKPGUVTRXXEGR-UHFFFAOYSA-N
MW111.14 g/mol
LogP0.75
Rot. Bonds1

About 2-methylidenepyrrolidine-1-carbaldehyde

2-methylidenepyrrolidine-1-carbaldehyde (PubChem CID 89188513) has the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. Its IUPAC name is 2-methylidenepyrrolidine-1-carbaldehyde.

Molecular Properties

Compound Name2-methylidenepyrrolidine-1-carbaldehyde
PubChem CID89188513
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
Exact Mass111.07
IUPAC Name2-methylidenepyrrolidine-1-carbaldehyde
SMILESC=C1CCCN1C=O
InChIInChI=1S/C6H9NO/c1-6-3-2-4-7(6)5-8/h5H,1-4H2
InChIKeyGTKPGUVTRXXEGR-UHFFFAOYSA-N
XLogP0.75
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.14
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methylidenepyrrolidine-1-carbaldehyde?
The IUPAC name of 2-methylidenepyrrolidine-1-carbaldehyde (CID 89188513) is 2-methylidenepyrrolidine-1-carbaldehyde.
What is the SMILES notation for 2-methylidenepyrrolidine-1-carbaldehyde?
The canonical SMILES for 2-methylidenepyrrolidine-1-carbaldehyde is C=C1CCCN1C=O.
What is the InChIKey of 2-methylidenepyrrolidine-1-carbaldehyde?
The InChIKey is GTKPGUVTRXXEGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO/c1-6-3-2-4-7(6)5-8/h5H,1-4H2.
What are the key properties of 2-methylidenepyrrolidine-1-carbaldehyde?
2-methylidenepyrrolidine-1-carbaldehyde has a molecular weight of 111.14 g/mol, XLogP of 0.75, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidenepyrrolidine-1-carbaldehyde is sourced from PubChem (CID 89188513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).