(2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate

C12H14N2O6 — CID 142596293

IUPAC(2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate
SMILESC=CC(=O)N1CC[C@H](OC(=O)ON2C(=O)CCC2=O)C1
InChIInChI=1S/C12H14N2O6/c1-2-9(15)13-6-5-8(7-13)19-12(18)20-14-10(16)3-4-11(14)17/h2,8H,1,3-7H2/t8-/m0/s1
InChIKeyFVFSBXVRRDMIIK-QMMMGPOBSA-N
MW282.25 g/mol
LogP-0.01
Rot. Bonds3

About (2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate

(2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate (PubChem CID 142596293) has the molecular formula C12H14N2O6 and a molecular weight of 282.25 g/mol. Its IUPAC name is (2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate.

Molecular Properties

Compound Name(2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate
PubChem CID142596293
Molecular FormulaC12H14N2O6
Molecular Weight282.25 g/mol
Exact Mass282.09
IUPAC Name(2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate
SMILESC=CC(=O)N1CC[C@H](OC(=O)ON2C(=O)CCC2=O)C1
InChIInChI=1S/C12H14N2O6/c1-2-9(15)13-6-5-8(7-13)19-12(18)20-14-10(16)3-4-11(14)17/h2,8H,1,3-7H2/t8-/m0/s1
InChIKeyFVFSBXVRRDMIIK-QMMMGPOBSA-N
XLogP-0.01
TPSA93.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.25
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate?
The IUPAC name of (2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate (CID 142596293) is (2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate.
What is the SMILES notation for (2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate?
The canonical SMILES for (2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate is C=CC(=O)N1CC[C@H](OC(=O)ON2C(=O)CCC2=O)C1.
What is the InChIKey of (2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate?
The InChIKey is FVFSBXVRRDMIIK-QMMMGPOBSA-N. The full InChI is InChI=1S/C12H14N2O6/c1-2-9(15)13-6-5-8(7-13)19-12(18)20-14-10(16)3-4-11(14)17/h2,8H,1,3-7H2/t8-/m0/s1.
What are the key properties of (2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate?
(2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate has a molecular weight of 282.25 g/mol, XLogP of -0.01, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dioxopyrrolidin-1-yl) [(3S)-1-prop-2-enoylpyrrolidin-3-yl] carbonate is sourced from PubChem (CID 142596293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).