1-[(2S)-pentan-2-yl]pyrrole-2,5-dione

C9H13NO2 — CID 28502522

IUPAC1-[(2S)-pentan-2-yl]pyrrole-2,5-dione
SMILESCCC[C@H](C)N1C(=O)C=CC1=O
InChIInChI=1S/C9H13NO2/c1-3-4-7(2)10-8(11)5-6-9(10)12/h5-7H,3-4H2,1-2H3/t7-/m0/s1
InChIKeyXLBANLVAXCJPCO-ZETCQYMHSA-N
MW167.21 g/mol
LogP1.10
Rot. Bonds3

About 1-[(2S)-pentan-2-yl]pyrrole-2,5-dione

1-[(2S)-pentan-2-yl]pyrrole-2,5-dione (PubChem CID 28502522) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is 1-[(2S)-pentan-2-yl]pyrrole-2,5-dione.

Molecular Properties

Compound Name1-[(2S)-pentan-2-yl]pyrrole-2,5-dione
PubChem CID28502522
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name1-[(2S)-pentan-2-yl]pyrrole-2,5-dione
SMILESCCC[C@H](C)N1C(=O)C=CC1=O
InChIInChI=1S/C9H13NO2/c1-3-4-7(2)10-8(11)5-6-9(10)12/h5-7H,3-4H2,1-2H3/t7-/m0/s1
InChIKeyXLBANLVAXCJPCO-ZETCQYMHSA-N
XLogP1.10
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-pentan-2-yl]pyrrole-2,5-dione?
The IUPAC name of 1-[(2S)-pentan-2-yl]pyrrole-2,5-dione (CID 28502522) is 1-[(2S)-pentan-2-yl]pyrrole-2,5-dione.
What is the SMILES notation for 1-[(2S)-pentan-2-yl]pyrrole-2,5-dione?
The canonical SMILES for 1-[(2S)-pentan-2-yl]pyrrole-2,5-dione is CCC[C@H](C)N1C(=O)C=CC1=O.
What is the InChIKey of 1-[(2S)-pentan-2-yl]pyrrole-2,5-dione?
The InChIKey is XLBANLVAXCJPCO-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H13NO2/c1-3-4-7(2)10-8(11)5-6-9(10)12/h5-7H,3-4H2,1-2H3/t7-/m0/s1.
What are the key properties of 1-[(2S)-pentan-2-yl]pyrrole-2,5-dione?
1-[(2S)-pentan-2-yl]pyrrole-2,5-dione has a molecular weight of 167.21 g/mol, XLogP of 1.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-pentan-2-yl]pyrrole-2,5-dione is sourced from PubChem (CID 28502522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).