3-Morpholin-4-yl-2-(morpholin-4-ylmethyl)propanenitrile
Basic information
- CAS
35961-68-3- Standard SMILES
N#CC(CN1CCOCC1)CN1CCOCC1- InChIKey
LBGQOTCZLKQPHJ-UHFFFAOYSA-N- Molecular formula
- C12H21N3O2
- Average molar mass
- 239.31 g/mol
- Monoisotopic mass
- 239.16337692
Names & identifiers
- Preferred name
- 3-Morpholin-4-yl-2-(morpholin-4-ylmethyl)propanenitrile
- IUPAC
- 3-morpholin-4-yl-2-(morpholin-4-ylmethyl)propanenitrile
Names & synonyms
3-morpholin-4-yl-2-(morpholin-4-ylmethyl)propanenitrile35961-68-3NSC326376Maybridge3_001001Oprea1_111656DTXSID60318138HMS1433N11NSC-326376IDI1_012388DS-0153224-MORPHOLINEPROPANENITRILE,A-(4-MORPHOLINYLMETHYL)-3-(Morpholin-4-yl)-2-[(morpholin-4-yl)methyl]propanenitrile
Database identifiers
- CAS
35961-68-3- PubChem CID
- 331763
- DTXSID
DTXSID60318138
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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