1-(1-Methylpyrrolidin-2-yl)acetone

Details

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Internal ID acf9add3-7de2-4e76-b38d-54a9a5044203
Taxonomy Alkaloids and derivatives
IUPAC Name 1-(1-methylpyrrolidin-2-yl)propan-2-one
SMILES (Canonical) CC(=O)CC1CCCN1C
SMILES (Isomeric) CC(=O)CC1CCCN1C
InChI InChI=1S/C8H15NO/c1-7(10)6-8-4-3-5-9(8)2/h8H,3-6H2,1-2H3
InChI Key ADKXZIOQKHHDNQ-UHFFFAOYSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C8H15NO
Molecular Weight 141.21 g/mol
Exact Mass 141.115364102 g/mol
Topological Polar Surface Area (TPSA) 20.30 Ų
XlogP 0.50

Synonyms

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45771-52-6
1-(1-methylpyrrolidin-2-yl)acetone
(+/-)-Hygrine
2-Propanone, 1-(1-methyl-2-pyrrolidinyl)-
Hygrine, (+/-)-
RV8N61EC6K
CHEBI:84448
2-Propanone, 1-(1-methyl-2-pyrrolidinyl)-, (R)-
1-[(2R)-1-Methyl-2-pyrrolidinyl]-2-propanone
UNII-RV8N61EC6K
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 1-(1-Methylpyrrolidin-2-yl)acetone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.88% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.03% 97.25%
CHEMBL2581 P07339 Cathepsin D 91.07% 98.95%
CHEMBL5203 P33316 dUTP pyrophosphatase 85.76% 99.18%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.84% 85.14%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 83.02% 93.04%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 81.78% 95.50%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 81.76% 98.46%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.66% 95.56%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 80.64% 98.33%

Cross-Links

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PubChem 94157
LOTUS LTS0269809
wikiData Q27157769