azane;1-hydroxypyrrolidine-2,5-dione

C4H8N2O3 — CID 11073454

IUPACazane;1-hydroxypyrrolidine-2,5-dione
SMILESN.O=C1CCC(=O)N1O
InChIInChI=1S/C4H5NO3.H3N/c6-3-1-2-4(7)5(3)8;/h8H,1-2H2;1H3
InChIKeyHAPXEGOGOCEQAH-UHFFFAOYSA-N
MW132.12 g/mol
LogP-0.31
Rot. Bonds

About azane;1-hydroxypyrrolidine-2,5-dione

azane;1-hydroxypyrrolidine-2,5-dione (PubChem CID 11073454) has the molecular formula C4H8N2O3 and a molecular weight of 132.12 g/mol. Its IUPAC name is azane;1-hydroxypyrrolidine-2,5-dione.

Molecular Properties

Compound Nameazane;1-hydroxypyrrolidine-2,5-dione
PubChem CID11073454
Molecular FormulaC4H8N2O3
Molecular Weight132.12 g/mol
Exact Mass132.05
IUPAC Nameazane;1-hydroxypyrrolidine-2,5-dione
SMILESN.O=C1CCC(=O)N1O
InChIInChI=1S/C4H5NO3.H3N/c6-3-1-2-4(7)5(3)8;/h8H,1-2H2;1H3
InChIKeyHAPXEGOGOCEQAH-UHFFFAOYSA-N
XLogP-0.31
TPSA92.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.12
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane
CID 173205649
ethene;1-hydroxypyrrolidine-2,5-dione
CID 142301114
1-hydroxypyrrolidine-2,5-dione;1,3,5-trimethylbenzene
CID 158046722
2,3-dihydroxybutanedioic acid;1-hydroxypyrrolidine-2,5-dione
CID 174888237
1-hydroxypyrrolidine-2,5-dione;trifluoromethanesulfonic acid
CID 22721506
1-hydroxy-5-sulfanylidenepyrrolidin-2-one
CID 140625506
formaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one
CID 143408088
carbonic acid;1-hydroxypyrrolidine-2,5-dione;pyridine
CID 161237221
3,10,17,24,31-pentahydroxy-3,10,17,24,31-pentazaundecacyclo[27.6.5.02,7.08,37.09,14.015,38.016,21.022,39.023,28.030,35.036,40]tetraconta-1,7,9(14),15(38),16(21),22,28,30(35),36,39-decaene-4,11,18,25,32-pentone
CID 25191863
4-bromobutanoic acid;1-hydroxypyrrolidine-2,5-dione
CID 23440073
acetic acid;1-hydroxypyrrolidine-2,5-dione;pyrrole-2,5-dione
CID 175311081
1-hydroxypyrrolidine-2,5-dione;1,1,1,2,2,3,3,4,4-nonafluorobutane
CID 160969301

Frequently Asked Questions

What is the IUPAC name of azane;1-hydroxypyrrolidine-2,5-dione?
The IUPAC name of azane;1-hydroxypyrrolidine-2,5-dione (CID 11073454) is azane;1-hydroxypyrrolidine-2,5-dione.
What is the SMILES notation for azane;1-hydroxypyrrolidine-2,5-dione?
The canonical SMILES for azane;1-hydroxypyrrolidine-2,5-dione is N.O=C1CCC(=O)N1O.
What is the InChIKey of azane;1-hydroxypyrrolidine-2,5-dione?
The InChIKey is HAPXEGOGOCEQAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5NO3.H3N/c6-3-1-2-4(7)5(3)8;/h8H,1-2H2;1H3.
What are the key properties of azane;1-hydroxypyrrolidine-2,5-dione?
azane;1-hydroxypyrrolidine-2,5-dione has a molecular weight of 132.12 g/mol, XLogP of -0.31, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1-hydroxypyrrolidine-2,5-dione is sourced from PubChem (CID 11073454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).