2-(8-Heptadecen-1-yl)-4,5-dihydro-1H-imidazole-1-ethanol

C₂₂H₄₂N₂OCAS 95-38-5350.59 g/mol

Open in Covalent MOL file

Alcohol Alkene Amidine

Properties

Molecular formula: C₂₂H₄₂N₂O
Molar mass: 350.59 g/mol
Exact mass: 350.3297 Da
Boiling point: 230–240 °C (at 1 Torr)
logP: 5.73Crippen estimate
Polar surface area: 35.8 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 17

Identifiers

CAS number

95-38-5

SMILES

CCCCCCCCC=CCCCCCCCC1=NCCN1CCO

InChIKey

WGTDLPBPQKAPMN-UHFFFAOYSA-N

InChI

InChI=1S/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h9-10,25H,2-8,11-21H2,1H3

Weigh it out

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

Names and synonyms

10 names

1H-Imidazole-1-ethanol, 2-(8-heptadecen-1-yl)-4,5-dihydro-
2-Imidazoline-1-ethanol, 2-(8-heptadecenyl)-
1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro-
Amine 220
2-(8-Heptadecenyl)-2-imidazoline-1-ethanol
1-(2-Hydroxyethyl)-2-heptadecenyl-2-imidazoline
Nalcamine G 13
UCL 5410
NSC 231649
Amino O

Work with 2-(8-Heptadecen-1-yl)-4,5-dihydro-1H-imidazole-1-ethanol

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

Oleoylethanolamide111-58-056 % similar Ethylenebis(oleamide)110-31-650 % similar Oleyl alcohol143-28-249 % similar Lauric acid diethanolamide120-40-148 % similar Anandamide94421-68-847 % similar (Z)-3-Nonen-1-ol10340-23-546 % similar (Z)-4-Decen-1-ol57074-37-046 % similar Polyethylene glycol monooleate9004-96-046 % similar

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

Elsewhere

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