Basic information
- Standard SMILES
CON(C)C(=O)CN1CCNCC1- InChIKey
OICDQPPQHVLASP-UHFFFAOYSA-N- Molecular formula
- C8H17N3O2
- Average molar mass
- 187.24 g/mol
Names & identifiers
- Preferred name
- N-methoxy-N-methyl-2-piperazin-1-yl-acetamide
- IUPAC
- N-methoxy-N-methyl-2-piperazin-1-ylacetamide
- English name
- 1-Piperazineacetamide,N-methoxy-N-methyl-(9CI)
- Molecular formula
- C8H17N3O2
- Molecular weight
- 187.24
Names & synonyms
207511-00-0SCHEMBL2004972OICDQPPQHVLASP-UHFFFAOYSA-NAKOS010504574N-methoxy-N-methyl-2-piperazin-1-yl-acetamide1-Piperazineacetamide, N-methoxy-N-methyl-N-METHOXY-N-METHYL-2-PIPERAZIN-1-YLACETAMIDE1-Piperazineacetamide,N-methoxy-N-methyl-(9CI)
Database identifiers
- CAS
207511-00-0
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 169
Chemistry & industry
Suppliers1 total
南京波普生物医药研发有限公司025-87138562 18951783565 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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