(1-methyl-1H-pyrrol-2-yl)(morpholin-4-yl)acetonitrile

HCID 20529962

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

Related reactions

4 records

Compound notes

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