Piperazine, 1-(4-methylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-
Basic information
- CAS
20980-16-9- Standard SMILES
CNc1ccnc(N2CCN(CCC(c3ccccc3)(c3ccccc3)c3ccccc3)CC2)n1- InChIKey
ZDJJYFKGWFWSON-UHFFFAOYSA-N- Molecular formula
- C30H33N5
- Average molar mass
- 463.6 g/mol
- Monoisotopic mass
- 463.27359607
Names & identifiers
- Preferred name
- Piperazine, 1-(4-methylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-
- IUPAC
- N-methyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine
- English name
- 4-(Methylamino)-2-[4-(3,3,3-triphenylpropyl)-1-piperazinyl]pyrimidine
- Molecular formula
- C30H33N5
- Molecular weight
- 463.62
Names & synonyms
20980-16-9Piperazine, 1-(4-methylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)-DTXSID801751891-(4-Methylamino-2-pyrimidinyl)-4-(3,3,3-triphenylpropyl)piperazineRefChem:372393DTXCID30976804-(Methylamino)-2-[4-(3,3,3-triphenylpropyl)-1-piperazinyl]pyrimidine4-Pyrimidinamine, N-methyl-2-[4-(3,3,3-triphenylpropyl)-1-piperazinyl]-
Database identifiers
- CAS
20980-16-9- PubChem CID
- 88744
- DTXSID
DTXSID80175189- Nikkaji
- J50.632J
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 44.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 554
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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