chempirical

N,N′,N′′-Tricyclohexyl-1-methylsilanetriamine

C19H39N3SiCAS 15901-40-3337.63 g/mol

Open in Covalent MOL file
SiHNNHNH
Secondary amine

Properties

Molecular formula
C19H39N3Si
Molar mass
337.63 g/mol
Exact mass
337.2913 Da
Density
0.96 g/mL
Boiling point
169 °C (at 3 Torr)
logP
4.32Crippen estimate
Polar surface area
36.1 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
6

Identifiers

CAS number
15901-40-3
SMILES
C[Si](NC1CCCCC1)(NC1CCCCC1)NC1CCCCC1
InChIKey
HDNXAGOHLKHJOA-UHFFFAOYSA-N
InChI
InChI=1S/C19H39N3Si/c1-23(20-17-11-5-2-6-12-17,21-18-13-7-3-8-14-18)22-19-15-9-4-10-16-19/h17-22H,2-16H2,1H3

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Names and synonyms

3 names
  • Silanetriamine, N,N′,N′′-tricyclohexyl-1-methyl-
  • Methyltris(cyclohexylamino)silane
  • Tris(cyclohexylamino)methylsilane

Work with N,N′,N′′-Tricyclohexyl-1-methylsilanetriamine

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

Methylcyclohexylamine100-60-743 % similar Dicyclohexylamine101-83-743 % similar Isopropylcyclohexylamine1195-42-240 % similar Cyclohexylethylamine5459-93-840 % similar N-[(Triethoxysilyl)methyl]cyclohexanamine26495-91-034 % similar N-Cyclohexylhydroxylamine hydrochloride25100-12-333 % similar N-[3-(Trimethoxysilyl)propyl]cyclohexanamine3068-78-833 % similar (Dichloromethylsilyl)cyclohexane5578-42-733 % similar

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

Elsewhere

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