tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane

C16H22N4O12Sn — CID 173205649

IUPACtetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane
SMILESO=C1CCC(=O)N1O.O=C1CCC(=O)N1O.O=C1CCC(=O)N1O.O=C1CCC(=O)N1O.[SnH2]
InChIInChI=1S/4C4H5NO3.Sn.2H/c4*6-3-1-2-4(7)5(3)8;;;/h4*8H,1-2H2;;;
InChIKeyWUJQKIWNUIDCOP-UHFFFAOYSA-N
MW581.08 g/mol
LogP-2.82
Rot. Bonds

About tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane

tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane (PubChem CID 173205649) has the molecular formula C16H22N4O12Sn and a molecular weight of 581.08 g/mol. Its IUPAC name is tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane.

Molecular Properties

Compound Nametetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane
PubChem CID173205649
Molecular FormulaC16H22N4O12Sn
Molecular Weight581.08 g/mol
Exact Mass582.03
IUPAC Nametetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane
SMILESO=C1CCC(=O)N1O.O=C1CCC(=O)N1O.O=C1CCC(=O)N1O.O=C1CCC(=O)N1O.[SnH2]
InChIInChI=1S/4C4H5NO3.Sn.2H/c4*6-3-1-2-4(7)5(3)8;;;/h4*8H,1-2H2;;;
InChIKeyWUJQKIWNUIDCOP-UHFFFAOYSA-N
XLogP-2.82
TPSA230.44 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500581.08
LogP ≤ 5-2.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

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Related Compounds

azane;1-hydroxypyrrolidine-2,5-dione
CID 11073454
ethene;1-hydroxypyrrolidine-2,5-dione
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CID 158046722
1-hydroxypyrrolidine-2,5-dione;trifluoromethanesulfonic acid
CID 22721506
2,3-dihydroxybutanedioic acid;1-hydroxypyrrolidine-2,5-dione
CID 174888237
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 tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane?
The IUPAC name of tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane (CID 173205649) is tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane.
What is the SMILES notation for tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane?
The canonical SMILES for tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane is O=C1CCC(=O)N1O.O=C1CCC(=O)N1O.O=C1CCC(=O)N1O.O=C1CCC(=O)N1O.[SnH2].
What is the InChIKey of tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane?
The InChIKey is WUJQKIWNUIDCOP-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H5NO3.Sn.2H/c4*6-3-1-2-4(7)5(3)8;;;/h4*8H,1-2H2;;;.
What are the key properties of tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane?
tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane has a molecular weight of 581.08 g/mol, XLogP of -2.82, 0 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane is sourced from PubChem (CID 173205649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).