chempirical

N,N-Dimethylcyclohexanemethanamine

C9H19NCAS 16607-80-0141.26 g/mol

Open in Covalent MOL file
N
Tertiary amine

Properties

Molecular formula
C9H19N
Molar mass
141.26 g/mol
Exact mass
141.1517 Da
logP
2.13Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Identifiers

CAS number
16607-80-0
SMILES
CN(C)CC1CCCCC1
InChIKey
MNKFLCYZIHOFRQ-UHFFFAOYSA-N
InChI
InChI=1S/C9H19N/c1-10(2)8-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3

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Names and synonyms

12 names
  • 1-Cyclohexyl-N,N-dimethylmethanamine
  • Cyclohexanemethanamine, N,N-dimethyl-
  • n,n-Dimethylcyclohexanemethylamine
  • 1-Cyclohexyltrimethylamine
  • (Cyclohexylmethyl)dimethylamine
  • N,N-Dimethylcyclohexylmethylamine
  • Trimethylamine, 1-cyclohexyl-
  • N,N-Dimethyl-N-cyclohexylmethylamine
  • 1-Cyclohexyl-N,N-dimethyl-methanamine
  • 2-Dimethylaminomethylcyclohexane
  • c-C6H11CH2N(CH3)2
  • Cyclohexanemethylamine, N,N-dimethyl-

Work with N,N-Dimethylcyclohexanemethanamine

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

Ethylcyclohexane1678-91-741 % similar Propylcyclohexane1678-92-839 % similar Butylcyclohexane1678-93-939 % similar Pentylcyclohexane4292-92-639 % similar Cyclohexylethanol4442-79-939 % similar Heptylcyclohexane5617-41-439 % similar Methyldicyclohexylamine7560-83-039 % similar N,N-Dimethylcyclohexylamine98-94-239 % similar

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

Same formula

Isopropylcyclohexylamine1195-42-2 2,2,6,6-Tetramethylpiperidine768-66-1

Elsewhere

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