Responsive image

Common name

(E)-N,N-dimethyl-3-phenyl-prop-2-en-1-amine

IUPAC name

(E)-N,N-dimethyl-3-phenyl-prop-2-en-1-amine

SMILES

C(N(C)C)C=Cc1ccccc1

Common name

(E)-N,N-dimethyl-3-phenyl-prop-2-en-1-amine

IUPAC name

(E)-N,N-dimethyl-3-phenyl-prop-2-en-1-amine

SMILES

C(N(C)C)C=Cc1ccccc1

INCHI

InChI=1S/C11H15N/c1-12(2)10-6-9-11-7-4-3-5-8-11/h3-9H,10H2,1-2H3/b9-6+

FORMULA

C11H15N

Responsive image

Common name

(E)-N,N-dimethyl-3-phenyl-prop-2-en-1-amine

IUPAC name

(E)-N,N-dimethyl-3-phenyl-prop-2-en-1-amine





Molecular weight

161.244

clogP

2.258

clogS

-2.235

Frequency

0.0003





HBond Acceptor

1

HBond Donor

0

Total Polar
Surface Area

3.24

Number of Rings

1

Rotatable Bond

3

Drug ID Common name Structure CAS Compound class Therapeutic area
FDBD00599 Naftifine Responsive image Antifungal Agents; Dermatologicals; Antifungals for Topical Use; Antifungals for Dermatological Use; For the topical treatment of tinea pedis, tinea cruris, and tinea corporis caused by the organisms .
1 , 1
FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
5a3o_ligand_2_5.mol2 5a3o 0.804878 -5.45 c1(ccccc1)/C=C/C(=O)NC 12
2vd0_ligand_1_2.mol2 2vd0 0.7 -6.94 NC(=O)/C=C/c1ccccc1 11
5a3o_ligand_1_3.mol2 5a3o 0.7 -5.33 c1(ccccc1)/C=C/C(=O)N 11
1hv5_ligand_3_516.mol2 1hv5 0.666667 -7.31 C(=C\c1ccccc1)/C 9
106 , 11