Responsive image

Common name

N-propoxymethanamine

IUPAC name

N-propoxymethanamine

SMILES

O(NC)CCC

Common name

N-propoxymethanamine

IUPAC name

N-propoxymethanamine

SMILES

O(NC)CCC

INCHI

InChI=1S/C4H11NO/c1-3-4-6-5-2/h5H,3-4H2,1-2H3

FORMULA

C4H11NO

Responsive image

Common name

N-propoxymethanamine

IUPAC name

N-propoxymethanamine





Molecular weight

90.144

clogP

0.312

clogS

-1.162

Frequency

0.0003





HBond Acceptor

1

HBond Donor

2

Total Polar
Surface Area

25.84

Number of Rings

0

Rotatable Bond

3

Drug ID Common name Structure CAS Compound class Therapeutic area
FDBD01053 Ridogrel Responsive image Platelet Aggregation Inhibitors; Gastrointestinal Agents; Enzyme Inhibitors; Thrombolytic Agents; Used as an adjunctive therapy to induce thrombolysis in patients suffering acute myocardial infarction.
1 , 1
FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
3bel_ligand_3_81.mol2 3bel 0.714286 -5.13 O([NH2+]C)CC 5
4czs_ligand_3_3.mol2 4czs 0.714286 -5.03 C(C)O[NH2+]C 5
3dz6_ligand_3_10.mol2 3dz6 0.642857 -5.59 CCCO[NH3+] 5
4k9g_ligand_frag_1.mol2 4k9g 0.619048 -5.75 C1[NH2+]OCC1 5
3fnm_ligand_frag_1.mol2 3fnm 0.619048 -5.33 C1O[NH2+]CC1 5
4czs_ligand_4_2.mol2 4czs 0.588235 -4.76 OCCO[NH2+]C 6
2on3_ligand.mol2 2on3 0.555556 -5.72 [NH3+]CCCO[NH3+] 7
3dz6_ligand_4_4.mol2 3dz6 0.529412 -5.78 C(O[NH3+])CCC 6
4x69_ligand_2_4.mol2 4x69 0.526316 -5.43 C(C)ONC=O 6
1002 , 101