3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one)

C102H148N32O32 — CID 159071601

IUPAC3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one)
SMILESCC1C(=O)N(N=O)C2CCCC12.CC1C(=O)N(N=O)C2CCCCC12.CC1CCN(N=O)C1=O.O=NN1C(=O)C2C=CC1C2.O=NN1C(=O)C2CCC1C2.O=NN1C(=O)C2CCCC21.O=NN1C(=O)C2CCCCC21.O=NN1CC2CCCC2C1=O.O=NN1CC2CCCCC2C1=O.O=NN1CCC1=O.O=NN1CCC2CCC2C1=O.O=NN1CCC2CCCC2C1=O.O=NN1CCC2CCCCC2C1=O.O=NN1CCCC1=O.O=NN1CCCC1=O.O=NN1CCCCC1=O
InChIInChI=1S/2C9H14N2O2.3C8H12N2O2.3C7H10N2O2.C6H8N2O2.C6H6N2O2.C6H8N2O2.2C5H8N2O2.2C4H6N2O2.C3H4N2O2/c1-6-7-4-2-3-5-8(7)11(10-13)9(6)12;12-9-8-4-2-1-3-7(8)5-6-11(9)10-13;1-5-6-3-2-4-7(6)10(9-12)8(5)11;11-8-7-3-1-2-6(7)4-5-10(8)9-12;11-8-7-4-2-1-3-6(7)5-10(8)9-12;10-7-6-2-1-5(6)3-4-9(7)8-11;10-7-6-3-1-2-5(6)4-9(7)8-11;10-7-5-3-1-2-4-6(5)9(7)8-11;2*9-6-4-1-2-5(3-4)8(6)7-10;9-6-4-2-1-3-5(4)8(6)7-10;1-4-2-3-7(6-9)5(4)8;8-5-3-1-2-4-7(5)6-9;2*7-4-2-1-3-6(4)5-8;6-3-1-2-5(3)4-7/h6-8H,2-5H2,1H3;7-8H,1-6H2;5-7H,2-4H2,1H3;2*6-7H,1-5H2;3*5-6H,1-4H2;4-5H,1-3H2;1-2,4-5H,3H2;4-5H,1-3H2;4H,2-3H2,1H3;1-4H2;2*1-3H2;1-2H2
InChIKeyJZSHVJIJDDVRIA-UHFFFAOYSA-N
MW2334.50 g/mol
LogP13.79
Rot. Bonds16

About 3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one)

3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one) (PubChem CID 159071601) has the molecular formula C102H148N32O32 and a molecular weight of 2334.50 g/mol. Its IUPAC name is 3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one).

Molecular Properties

Compound Name3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one)
PubChem CID159071601
Molecular FormulaC102H148N32O32
Molecular Weight2334.50 g/mol
Exact Mass2333.09
IUPAC Name3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one)
SMILESCC1C(=O)N(N=O)C2CCCC12.CC1C(=O)N(N=O)C2CCCCC12.CC1CCN(N=O)C1=O.O=NN1C(=O)C2C=CC1C2.O=NN1C(=O)C2CCC1C2.O=NN1C(=O)C2CCCC21.O=NN1C(=O)C2CCCCC21.O=NN1CC2CCCC2C1=O.O=NN1CC2CCCCC2C1=O.O=NN1CCC1=O.O=NN1CCC2CCC2C1=O.O=NN1CCC2CCCC2C1=O.O=NN1CCC2CCCCC2C1=O.O=NN1CCCC1=O.O=NN1CCCC1=O.O=NN1CCCCC1=O
InChIInChI=1S/2C9H14N2O2.3C8H12N2O2.3C7H10N2O2.C6H8N2O2.C6H6N2O2.C6H8N2O2.2C5H8N2O2.2C4H6N2O2.C3H4N2O2/c1-6-7-4-2-3-5-8(7)11(10-13)9(6)12;12-9-8-4-2-1-3-7(8)5-6-11(9)10-13;1-5-6-3-2-4-7(6)10(9-12)8(5)11;11-8-7-3-1-2-6(7)4-5-10(8)9-12;11-8-7-4-2-1-3-6(7)5-10(8)9-12;10-7-6-2-1-5(6)3-4-9(7)8-11;10-7-6-3-1-2-5(6)4-9(7)8-11;10-7-5-3-1-2-4-6(5)9(7)8-11;2*9-6-4-1-2-5(3-4)8(6)7-10;9-6-4-2-1-3-5(4)8(6)7-10;1-4-2-3-7(6-9)5(4)8;8-5-3-1-2-4-7(5)6-9;2*7-4-2-1-3-6(4)5-8;6-3-1-2-5(3)4-7/h6-8H,2-5H2,1H3;7-8H,1-6H2;5-7H,2-4H2,1H3;2*6-7H,1-5H2;3*5-6H,1-4H2;4-5H,1-3H2;1-2,4-5H,3H2;4-5H,1-3H2;4H,2-3H2,1H3;1-4H2;2*1-3H2;1-2H2
InChIKeyJZSHVJIJDDVRIA-UHFFFAOYSA-N
XLogP13.79
TPSA795.84 Ų
H-Bond Donors
H-Bond Acceptors48
Rotatable Bonds16
Heavy Atoms166
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002334.50
LogP ≤ 513.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1048

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'N-nitroso', 'substructure': 'N/A'}

Analyze 3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one) with MolForge

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Related Compounds

2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one
CID 87066654
7-nitroso-7-azabicyclo[4.2.0]octan-8-one
CID 87066650
1-nitrosoazecan-2-one
CID 14270809
2-propan-2-yl-3,4,4a,5,6,7,8,9,10,10a-decahydrocycloocta[c]pyridin-1-one
CID 155351261
10-[3-[2-[4-(2,2,2-trifluoroacetyl)cyclohexyl]cyclopentyl]cyclohexyl]-1,2,3,4,4a,5,6,7,8,8a,9a,10a-dodecahydroacridin-9-one
CID 155621691
4-methyl-1,2,4,4a,5,6,6a,7,8,9,10,10a-dodecahydrobenzo[f]quinolizin-3-one
CID 10198369
2-(1-ethylsulfonylpyrrolidin-2-yl)cyclohexan-1-one
CID 79546272
(3aR,10aS)-2,3,3a,5,6,7,8,9,10,10a-decahydro-1H-cyclopenta[9]annulen-4-one
CID 102063189
2-methyl-2,3a,5,6,7,8,9,9a-octahydro-1H-cyclopenta[8]annulene-3,4-dione
CID 15499466
2-(1-piperidin-1-ylsulfonylpyrrolidin-2-yl)cyclohexan-1-one
CID 79539733
2-cycloheptyl-7-methylcycloheptan-1-one
CID 154083547
N-cyclohexyl-N-methyl-2-(2-oxocyclohexyl)pyrrolidine-1-sulfonamide
CID 127864106

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one)?
The IUPAC name of 3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one) (CID 159071601) is 3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one).
What is the SMILES notation for 3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one)?
The canonical SMILES for 3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one) is CC1C(=O)N(N=O)C2CCCC12.CC1C(=O)N(N=O)C2CCCCC12.CC1CCN(N=O)C1=O.O=NN1C(=O)C2C=CC1C2.O=NN1C(=O)C2CCC1C2.O=NN1C(=O)C2CCCC21.O=NN1C(=O)C2CCCCC21.O=NN1CC2CCCC2C1=O.O=NN1CC2CCCCC2C1=O.O=NN1CCC1=O.O=NN1CCC2CCC2C1=O.O=NN1CCC2CCCC2C1=O.O=NN1CCC2CCCCC2C1=O.O=NN1CCCC1=O.O=NN1CCCC1=O.O=NN1CCCCC1=O.
What is the InChIKey of 3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one)?
The InChIKey is JZSHVJIJDDVRIA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H14N2O2.3C8H12N2O2.3C7H10N2O2.C6H8N2O2.C6H6N2O2.C6H8N2O2.2C5H8N2O2.2C4H6N2O2.C3H4N2O2/c1-6-7-4-2-3-5-8(7)11(10-13)9(6)12;12-9-8-4-2-1-3-7(8)5-6-11(9)10-13;1-5-6-3-2-4-7(6)10(9-12)8(5)11;11-8-7-3-1-2-6(7)4-5-10(8)9-12;11-8-7-4-2-1-3-6(7)5-10(8)9-12;10-7-6-2-1-5(6)3-4-9(7)8-11;10-7-6-3-1-2-5(6)4-9(7)8-11;10-7-5-3-1-2-4-6(5)9(7)8-11;2*9-6-4-1-2-5(3-4)8(6)7-10;9-6-4-2-1-3-5(4)8(6)7-10;1-4-2-3-7(6-9)5(4)8;8-5-3-1-2-4-7(5)6-9;2*7-4-2-1-3-6(4)5-8;6-3-1-2-5(3)4-7/h6-8H,2-5H2,1H3;7-8H,1-6H2;5-7H,2-4H2,1H3;2*6-7H,1-5H2;3*5-6H,1-4H2;4-5H,1-3H2;1-2,4-5H,3H2;4-5H,1-3H2;4H,2-3H2,1H3;1-4H2;2*1-3H2;1-2H2.
What are the key properties of 3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one)?
3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one) has a molecular weight of 2334.50 g/mol, XLogP of 13.79, 16 rotatable bonds, 0 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-nitroso-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one;3-methyl-1-nitroso-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one;3-methyl-1-nitrosopyrrolidin-2-one;2-nitroso-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one;2-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one;2-nitroso-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one;2-nitroso-3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-one;2-nitroso-2-azabicyclo[2.2.1]heptan-3-one;6-nitroso-6-azabicyclo[3.2.0]heptan-7-one;2-nitroso-2-azabicyclo[2.2.1]hept-5-en-3-one;3-nitroso-3-azabicyclo[4.2.0]octan-2-one;7-nitroso-7-azabicyclo[4.2.0]octan-8-one;1-nitrosoazetidin-2-one;1-nitrosopiperidin-2-one;bis(1-nitrosopyrrolidin-2-one) is sourced from PubChem (CID 159071601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).