Oleoyl sarcosine

C₂₁H₃₉NO₃CAS 110-25-8353.55 g/mol

Open in Covalent MOL file

Alkene Amide Carboxylic acid

Properties

Molecular formula: C₂₁H₃₉NO₃
Molar mass: 353.55 g/mol
Exact mass: 353.2930 Da
Melting point: 16.1–17 °C
logP: 5.57Crippen estimate
Polar surface area: 57.6 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 17

Hazards

Danger

H315 Causes skin irritation95% of notifiers
H318 Causes serious eye damage92.9% of notifiers
H332 Harmful if inhaled75.6% of notifiers
H400 Very toxic to aquatic life93.4% of notifiers
H410 Very toxic to aquatic life with long lasting effects64.1% of notifiers
H412 Harmful to aquatic life with long lasting effects14.4% of notifiers

Aggregated from 1,088 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P354+P338, P317, P321, P332+P317, P362+P364, P391, P501

Identifiers

CAS number

110-25-8

SMILES

CCCCCCCC/C=CCCCCCCCC(=O)N(C)CC(=O)O

InChIKey

DIOYAVUHUXAUPX-KHPPLWFESA-N

InChI

InChI=1S/C21H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22(2)19-21(24)25/h10-11H,3-9,12-19H2,1-2H3,(H,24,25)/b11-10-

Weigh it out

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

Names and synonyms

28 names · show all

N-Oleoylsarcosine
Glycine, N-methyl-N-[(9Z)-1-oxo-9-octadecen-1-yl]-
Sarcosine, N-oleoyl-
Glycine, N-methyl-N-(1-oxo-9-octadecenyl)-, (Z)-
Glycine, N-methyl-N-[(9Z)-1-oxo-9-octadecenyl]-
N-Methyl-N-[(9Z)-1-oxo-9-octadecen-1-yl]glycine
Sarkosyl O
Oleoylsarcosine
Medialanic acid
Oleic sarcosine
Hamposyl O
Oleoyl N-methylaminoacetic acid
Oleyl methylaminoethanoic acid
Oleyl N-methylglycine
Maprosyl O
N-Oleylsarcosine
Nikkol sarcosinate OH
Cordesin O
Sarcosinate VH
Nikkol sarcosinate VH
221P
Sarcosinate OH
Oleic sarcoside
Perlastan OCV
N-Oleoyl sarcosinate
Crodasinic O
Esleam 221P
2-(N-Methyloleamido)acetic acid

Work with Oleoyl sarcosine

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

Lauroylsarcosine97-78-984 % similar Elaidic acid112-79-864 % similar Oleic acid112-80-164 % similar Erucic acid112-86-764 % similar Palmitoleic acid373-49-964 % similar 9-Eicosenoic acid506-31-064 % similar Brassidic acid506-33-264 % similar Nervonic acid506-37-664 % similar

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

Elsewhere

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