(3-Methyl-2-phenylmorpholin-4-yl)methylidenecyanamide
Basic information
- CAS
64965-63-5- Standard SMILES
CC1C(c2ccccc2)OCCN1C=NC#N- InChIKey
FZAZNFWGPQAQCA-UHFFFAOYSA-N- Molecular formula
- C13H15N3O
- Average molar mass
- 229.28 g/mol
- Monoisotopic mass
- 229.12151211
Names & identifiers
- Preferred name
- (3-Methyl-2-phenylmorpholin-4-yl)methylidenecyanamide
- IUPAC
- (3-methyl-2-phenylmorpholin-4-yl)methylidenecyanamide
Names & synonyms
MLS00311545264965-63-5NSC274901CHEMBL2142174DTXSID60313688NSC-274901SMR001831028[(E)-(3-Methyl-2-phenylmorpholin-4-yl)methylidene]cyanamide
Database identifiers
- CAS
64965-63-5- PubChem CID
- 321722
- DTXSID
DTXSID60313688- ChEMBL
CHEMBL2142174
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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