Responsive image

Common name


Propoxycaine

IUPAC name


2-(diethylamino)ethyl 4-amino-2-propoxybenzoate

SMILES


CCCOC1=CC(N)=CC=C1C(=O)OCCN(CC)CC

Compound class


Anesthetics, Local;

Therapeutic area


Common name


Propoxycaine

IUPAC name


2-(diethylamino)ethyl 4-amino-2-propoxybenzoate

SMILES


CCCOC1=CC(N)=CC=C1C(=O)OCCN(CC)CC

INCHI


InChI=1S/C16H26N2O3/c1-4-10-20-15-12-13(17)7-8-14(15)16(19)21-11-9-18(5-2)6-3/h7-8,12H,4-6,9-11,17H2,1-3H3

FORMULA


C16H26N2O3

Responsive image

Common name


Propoxycaine

IUPAC name


2-(diethylamino)ethyl 4-amino-2-propoxybenzoate

Molecular weight


294.389

clogP


2.510

clogS


-3.933

HBond Acceptor


4

HBond Donor


2

Total Polar
Surface Area


64.79

Number of Rings


1

Rotatable Bond


10

Drug ID Common name Structure CAS SMILE Frequency
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00040 ethanamine Responsive image CCN 0.0677
FDBF00046 aniline Responsive image Nc1ccccc1 0.0247
FDBF00100 ethyl formate Responsive image O(C=O)CC 0.0244
FDBF00105 methyl formate Responsive image O(C=O)C 0.0323
FDBF00294 N-ethyl-N-methyl-ethanamine Responsive image C(C)N(CC)C 0.0134
FDBF01683 2-aminoethyl formate Responsive image C(COC=O)N 0.0027
FDBF01684 ethyl 4-aminobenzoate Responsive image Nc1ccc(cc1)C(=O)OCC 0.0017
FDBF02608 3-methoxyaniline Responsive image c1(cccc(c1)OC)N 0.0010
FDBF04441 3-propoxyaniline Responsive image C(C)COc1cccc(c1)N 0.0003
15 , 2