Basic information
- Standard SMILES
Cn1cccc1C(C#N)N1CCOCC1- InChIKey
KHQGEVFREDKMRW-UHFFFAOYSA-N- Molecular formula
- C11H15N3O
- Average molar mass
- 205.26 g/mol
Names & identifiers
- Preferred name
- (1-methyl-1H-pyrrol-2-yl)(morpholin-4-yl)acetonitrile
- IUPAC
- 2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylacetonitrile
Names & synonyms
80886-11-9(1-methyl-1H-pyrrol-2-yl)(morpholin-4-yl)acetonitrile2-(1-methyl-1H-pyrrol-2-yl)-2-(morpholin-4-yl)acetonitrile2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoacetonitrile2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylacetonitrileF2189-0044SCHEMBL11225051KHQGEVFREDKMRW-UHFFFAOYSA-NAKOS015957309CS-0300737EN300-2395122-(1-methylpyrrol-2-yl)-2-morpholino-acetonitrile
Show more names
alpha-(1-methyl-2-pyrrolyl)-4-morpholineacetonitrile
Database identifiers
- PubChem CID
- 20529962
- Nikkaji
- J2.189.650K
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 41.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 254
Related reactions
4 records
Compound notes
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