N-Isopentylformamide

Details

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Internal ID 35c3c481-a1fa-4b04-95e7-f5cdc1c02330
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Carboxylic acid derivatives > Carboxylic acid amides > Secondary carboxylic acid amides
IUPAC Name N-(3-methylbutyl)formamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C6H13NO/c1-6(2)3-4-7-5-8/h5-6H,3-4H2,1-2H3,(H,7,8)
InChI Key WRWGCPXFAJKWDW-UHFFFAOYSA-N
Popularity 5 references in papers

Physical and Chemical Properties

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Molecular Formula C6H13NO
Molecular Weight 115.17 g/mol
Exact Mass 115.099714038 g/mol
Topological Polar Surface Area (TPSA) 29.10 Ų
XlogP 1.20

Synonyms

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10285-87-7
n-(3-methylbutyl)formamide
Isoamylformamid
NSC77945
SCHEMBL269241
WRWGCPXFAJKWDW-UHFFFAOYSA-N
NSC-77945
AKOS006348112

2D Structure

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2D Structure of N-Isopentylformamide

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
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 92.34% 89.34%
CHEMBL2581 P07339 Cathepsin D 91.25% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.39% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 87.34% 94.73%
CHEMBL4072 P07858 Cathepsin B 85.12% 93.67%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 84.05% 97.29%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.66% 96.00%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 82.87% 100.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.00% 90.71%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
There are no matching plants.

Cross-Links

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PubChem 254132
LOTUS LTS0221633
wikiData Q105311606