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Drug Details

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Name:N,N-dicyclopentylformamide
PubChem ID:10535407
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H19NO/c13-9-12(10-5-1-2-6-10)11-7-3-4-8-11/h9-11H,1-8H2
SMILES:O=CN(C1CCCC1)C1CCCC1

Properties:
Formula:C11H19NOAtoms:13
Molecular Weight:181.275Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:2.9659
Targets:
Synonyms:
CHEBI:170448
CHEMBL47168
CID10535407
N,N-dicyclopentylformamide