2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-methyl ketimine hydrochloride

C₁₃H₁₇Cl₂NOCAS 90717-16-1274.18 g/mol

Open in Covalent MOL file

Alcohol Aryl halide Imine

Properties

Molecular formula: C₁₃H₁₇Cl₂NO
Molar mass: 274.18 g/mol
Exact mass: 273.0687 Da
logP: 3.49Crippen estimate
Polar surface area: 32.6 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Identifiers

CAS number

90717-16-1

SMILES

CN=C(c1ccccc1Cl)C1(O)CCCC1.Cl

InChIKey

CKDXSVLVPYBGPG-UHFFFAOYSA-N

InChI

InChI=1S/C13H16ClNO.ClH/c1-15-12(13(16)8-4-5-9-13)10-6-2-3-7-11(10)14;/h2-3,6-7,16H,4-5,8-9H2,1H3;1H

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Names and synonyms

2 names

Cyclopentanol, 1-[(2-chlorophenyl)(methylimino)methyl]-, hydrochloride (1:1)
Cyclopentanol, 1-[(2-chlorophenyl)(methylimino)methyl]-, hydrochloride

Work with 2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-methyl ketimine hydrochloride

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

(1-Bromocyclopentyl)(2-chlorophenyl)methanone6740-86-940 % similar (2-Chlorophenyl)cyclopentylmethanone6740-85-835 % similar 2-Chlorobenzoic acid hydrazide5814-05-134 % similar Chlophedianol hydrochloride511-13-734 % similar N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methanamine79560-20-634 % similar 2′-Chloroacetophenone2142-68-933 % similar 2-Chlorobenzamide609-66-533 % similar 1-Hydroxycyclohexyl phenyl ketone947-19-333 % similar

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

Same formula

Ketamine hydrochloride1867-66-9 (R)-(+)-Ketamine hydrochloride33795-24-3

Elsewhere

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