(1-cyclohexylpropan-2-yl)(methyl)amine

AlkaPlorer ID: AK012807

Synonym: 'SMR002438801', 'MLS003899198'

IUPAC Name: 1-cyclohexyl-N-methylpropan-2-amine

Structure

SMILES: CNC(C)CC1CCCCC1

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InChI: InChI=1S/C10H21N/c1-9(11-2)8-10-6-4-3-5-7-10/h9-11H,3-8H2,1-2H3

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InChIKey: JCRIVQIOJSSCQD-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 155.28499999999997

TPSA: 12.03

MolLogP: 2.564700000000001

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Histone deacetylase 6 Inhibition -4.96 % 10.6019/CHEMBL4808148
Homo sapiens Histone deacetylase 6 Inhibition -3.99 % 10.6019/CHEMBL4808148
Severe acute respiratory syndrome coronavirus 2 Replicase polyprotein 1ab Inhibition 6.187 % 10.6019/CHEMBL4495564
Severe acute respiratory syndrome coronavirus 2 SARS-CoV-2 Inhibition -2.29 % 10.21203/rs.3.rs-23951/v1
Severe acute respiratory syndrome coronavirus 2 SARS-CoV-2 Inhibition -0.05 % 10.6019/CHEMBL4495565

Metabolism Information