pyrrolidine-2-carbaldehyde

C5H9NO — CID 3323161

IUPACpyrrolidine-2-carbaldehyde
SMILESO=CC1CCCN1
InChIInChI=1S/C5H9NO/c7-4-5-2-1-3-6-5/h4-6H,1-3H2
InChIKeyJIDDDPVQQUHACU-UHFFFAOYSA-N
MW99.13 g/mol
LogP-0.06
Rot. Bonds1

About pyrrolidine-2-carbaldehyde

pyrrolidine-2-carbaldehyde (PubChem CID 3323161) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is pyrrolidine-2-carbaldehyde.

Molecular Properties

Compound Namepyrrolidine-2-carbaldehyde
PubChem CID3323161
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Namepyrrolidine-2-carbaldehyde
SMILESO=CC1CCCN1
InChIInChI=1S/C5H9NO/c7-4-5-2-1-3-6-5/h4-6H,1-3H2
InChIKeyJIDDDPVQQUHACU-UHFFFAOYSA-N
XLogP-0.06
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of pyrrolidine-2-carbaldehyde?
The IUPAC name of pyrrolidine-2-carbaldehyde (CID 3323161) is pyrrolidine-2-carbaldehyde.
What is the SMILES notation for pyrrolidine-2-carbaldehyde?
The canonical SMILES for pyrrolidine-2-carbaldehyde is O=CC1CCCN1.
What is the InChIKey of pyrrolidine-2-carbaldehyde?
The InChIKey is JIDDDPVQQUHACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c7-4-5-2-1-3-6-5/h4-6H,1-3H2.
What are the key properties of pyrrolidine-2-carbaldehyde?
pyrrolidine-2-carbaldehyde has a molecular weight of 99.13 g/mol, XLogP of -0.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolidine-2-carbaldehyde is sourced from PubChem (CID 3323161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).