formaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one

C6H9NO3 — CID 143408088

IUPACformaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one
SMILESC=C1CCC(=O)N1O.C=O
InChIInChI=1S/C5H7NO2.CH2O/c1-4-2-3-5(7)6(4)8;1-2/h8H,1-3H2;1H2
InChIKeyMVKOUVKLWLYEEW-UHFFFAOYSA-N
MW143.14 g/mol
LogP0.33
Rot. Bonds

About formaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one

formaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one (PubChem CID 143408088) has the molecular formula C6H9NO3 and a molecular weight of 143.14 g/mol. Its IUPAC name is formaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one.

Molecular Properties

Compound Nameformaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one
PubChem CID143408088
Molecular FormulaC6H9NO3
Molecular Weight143.14 g/mol
Exact Mass143.06
IUPAC Nameformaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one
SMILESC=C1CCC(=O)N1O.C=O
InChIInChI=1S/C5H7NO2.CH2O/c1-4-2-3-5(7)6(4)8;1-2/h8H,1-3H2;1H2
InChIKeyMVKOUVKLWLYEEW-UHFFFAOYSA-N
XLogP0.33
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.14
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethene;1-hydroxypyrrolidine-2,5-dione
CID 142301114
azane;1-hydroxypyrrolidine-2,5-dione
CID 11073454
tetrakis(1-hydroxypyrrolidine-2,5-dione);λ2-stannane
CID 173205649
1-hydroxy-5-sulfanylidenepyrrolidin-2-one
CID 140625506
1-hydroxy-5-methylidenepyrrolidine-2-thione
CID 163932410
1-hydroxypyrrolidine-2,5-dione;1,3,5-trimethylbenzene
CID 158046722
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
2,3-dihydroxybutanedioic acid;1-hydroxypyrrolidine-2,5-dione
CID 174888237
1-hydroxypyrrolidine-2,5-dione;trifluoromethanesulfonic acid
CID 22721506
acetic acid;1-hydroxypyrrolidine-2,5-dione;pyrrole-2,5-dione
CID 175311081
1-(3-methylbutanoyl)-5-methylidenepyrrolidin-2-one
CID 91266852
5-methylidene-1-pentan-3-ylpyrrolidin-2-one
CID 89100562

Frequently Asked Questions

What is the IUPAC name of formaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one?
The IUPAC name of formaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one (CID 143408088) is formaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one.
What is the SMILES notation for formaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one?
The canonical SMILES for formaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one is C=C1CCC(=O)N1O.C=O.
What is the InChIKey of formaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one?
The InChIKey is MVKOUVKLWLYEEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO2.CH2O/c1-4-2-3-5(7)6(4)8;1-2/h8H,1-3H2;1H2.
What are the key properties of formaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one?
formaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one has a molecular weight of 143.14 g/mol, XLogP of 0.33, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;1-hydroxy-5-methylidenepyrrolidin-2-one is sourced from PubChem (CID 143408088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).