Phenformin

C₁₀H₁₅N₅CAS 114-86-3205.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₅N₅
Molar mass: 205.27 g/mol
Exact mass: 205.1327 Da
Melting point: 176.5 °C
logP: 0.24Crippen estimate
Polar surface area: 97.8 Å²
H-bond donors / acceptors: 5 / 2
Rotatable bonds: 3

Identifiers

CAS number

114-86-3

SMILES

N=C(N)NC(=N)NCCc1ccccc1

InChIKey

ICFJFFQQTFMIBG-UHFFFAOYSA-N

InChI

InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

29 names · show all

Imidodicarbonimidic diamide, N-(2-phenylethyl)-
Biguanide, 1-phenethyl-
N-(2-Phenylethyl)imidodicarbonimidic diamide
W 32
PEDG
β-Phenethylbiguanide
1-Phenethylbiguanide
Phenformine
Phenformix
Phenethylbiguanide
Cronoformin
Fenformin
Fenormin
DBI
DB-retard
Debeone
Diabis
Retardo
Dibiraf
Dibotin
Glyphen
β-PEBG
(Phenylethyl)biguanide
DB Comb.
Glukopostin
Fenfoduron
N-(β-Phenethyl)diguanide
1-Carbamimidamido-N-(2-phenylethyl)methanimidamide
1-(Diaminomethylidene)-2-(2-phenylethyl)guanidine

Work with Phenformin

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Phenformin hydrochloride834-28-691 % similar Phenylbiguanide102-02-356 % similar Polyaminopropyl biguanide133029-32-051 % similar O-Tolylbiguanide93-69-645 % similar 1-(o-Chlorophenyl)biguanide monohydrochloride19579-44-342 % similar Phenelzine51-71-840 % similar N-[(3-Bromophenyl)methyl]guanidine90151-50-139 % similar N-m-Chlorophenylbiguanide hydrochloride2113-05-538 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Trapidil15421-84-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook