7-Methyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene

C₈H₁₅N₃CAS 84030-20-6153.23 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₅N₃
Molar mass: 153.23 g/mol
Exact mass: 153.1266 Da
logP: 0.38Crippen estimate
Polar surface area: 18.8 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 0

Identifiers

CAS number

84030-20-6

SMILES

CN1CCCN2CCCN=C12

InChIKey

OEBXWWBYZJNKRK-UHFFFAOYSA-N

InChI

InChI=1S/C8H15N3/c1-10-5-3-7-11-6-2-4-9-8(10)11/h2-7H2,1H3

Weigh it out

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

Names and synonyms

10 names

2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-1-methyl-
1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine
7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene
MTBD
1,3,4,6,7,8-Hexahydro-1-methylpyrimido[1,2-a]pyridine
7-Methyl-1,5,7-triazabicyclo[4.4.0]decene-5
7-Methyl-1,5,7-triazabicyclo[4.4.0]deca-5-ene
1-Methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
1-Methyl-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine
1-Methyl-1H,2H,3H,4H,6H,7H,8H-[1,3]diazino[1,2-a]pyrimidine

Work with 7-Methyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene

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

1,4,5,6-Tetrahydro-1,2-dimethylpyrimidine4271-96-952 % similar 1,5-Diazabicyclo(4.3.0)non-5-ene3001-72-745 % similar Dmpu7226-23-538 % similar 1,8-Diazabicyclo(5.4.0)undec-7-ene6674-22-238 % similar Triazabicyclodecene5807-14-736 % similar Pyrantel15686-83-633 % similar N-Methyl-2-pyrrolidone872-50-432 % similar Propamocarb24579-73-532 % similar

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

Same formula

3-(1,1-Dimethylethyl)-1-methyl-1H-pyrazol-5-amine118430-73-2 3,5-Dimethyl-1H-pyrazole-1-propanamine62821-89-0

Elsewhere

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