Basic information
- CAS
1379288-49-9- Standard SMILES
CN(C)CCCNCc1ccn(C2CCCCC2)n1- InChIKey
MXBHXGMTMIJDCH-UHFFFAOYSA-N- Molecular formula
- C15H28N4
- Average molar mass
- 264.41 g/mol
- Monoisotopic mass
- 264.23139691
Names & identifiers
- Preferred name
- N~3~-[(1-Cyclohexyl-1H-pyrazol-3-yl)methyl]-N~1~,N~1~-dimethylpropane-1,3-diamine
- IUPAC
- N-[(1-cyclohexylpyrazol-3-yl)methyl]-N',N'-dimethylpropane-1,3-diamine
Names & synonyms
DTXSID801140328AKOS0141290861,3-Propanediamine, N3-[(1-cyclohexyl-1H-pyrazol-3-yl)methyl]-N1,N1-dimethyl-N~3~-[(1-Cyclohexyl-1H-pyrazol-3-yl)methyl]-N~1~,N~1~-dimethylpropane-1,3-diamine1379288-49-9
Database identifiers
- CAS
1379288-49-9- PubChem CID
- 64800249
- DTXSID
DTXSID801140328
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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