Responsive image

Common name

(2R)-1-(dimethylamino)propan-2-ol

IUPAC name

(2R)-1-(dimethylamino)propan-2-ol

SMILES

N(C)(CC(O)C)C

Common name

(2R)-1-(dimethylamino)propan-2-ol

IUPAC name

(2R)-1-(dimethylamino)propan-2-ol

SMILES

N(C)(CC(O)C)C

INCHI

InChI=1S/C5H13NO/c1-5(7)4-6(2)3/h5,7H,4H2,1-3H3/t5-/m1/s1

FORMULA

C5H13NO

Responsive image

Common name

(2R)-1-(dimethylamino)propan-2-ol

IUPAC name

(2R)-1-(dimethylamino)propan-2-ol





Molecular weight

103.163

clogP

-0.417

clogS

-0.183

Frequency

0.0003





HBond Acceptor

2

HBond Donor

1

Total Polar
Surface Area

23.47

Number of Rings

0

Rotatable Bond

2

Drug ID Common name Structure CAS Compound class Therapeutic area
FDBD01674 Xanthinol Responsive image Vasodilator Agents;
1 , 1
FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2vnm_ligand_3_204.mol2 2vnm 1 -5.95 C[NH2+]C[C@@H](O)C 6
2vnn_ligand_3_104.mol2 2vnn 1 -5.95 [C@@H](O)(C[NH2+]C)C 6
2wf0_ligand_3_135.mol2 2wf0 1 -5.95 C[C@@H](C[NH2+]C)O 6
2vj7_ligand_3_190.mol2 2vj7 1 -5.94 [C@H](O)(C)C[NH2+]C 6
2wez_ligand_3_135.mol2 2wez 1 -5.93 C[C@H](O)C[NH2+]C 6
2wf2_ligand_3_71.mol2 2wf2 1 -5.92 C([NH2+]C)[C@H](C)O 6
2wf1_ligand_3_107.mol2 2wf1 1 -5.91 C[C@@H](C[NH2+]C)O 6
2ewy_ligand_3_19.mol2 2ewy 1 -5.90 C[NH2+]C[C@@H](O)C 6
264 , 27