1-Acetamido-3,5-dimethyladamantane

C14H23NOCAS 19982-07-1221.34 g/mol

OHN

Properties

Molecular formula
C14H23NO
Molar mass
221.34 g/mol
Exact mass
221.1780 Da
Melting point
80–82 °C (sublimes)
logP
3.71Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
19982-07-1
SMILES
CC(O)=NC12CC3CC(C)(CC(C)(C3)C1)C2
InChIKey
WVIRSYCDAYUOMJ-UHFFFAOYSA-N
InChI
InChI=1S/C14H23NO/c1-10(16)15-14-6-11-4-12(2,8-14)7-13(3,5-11)9-14/h11H,4-9H2,1-3H3,(H,15,16)

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

Names and synonyms

6 names
  • Acetamide, N-(3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl)-
  • Acetamide, N-(3,5-dimethyl-1-adamantyl)-
  • N-(3,5-Dimethyltricyclo[3.3.1.13,7]dec-1-yl)acetamide
  • 1-Acetylamino-3,5-dimethyladamantane
  • N-Acetylmemantine
  • N-(3,5-Dimethyl-1-adamantyl)acetamide

Work with 1-Acetamido-3,5-dimethyladamantane

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere