Dimethylcarbamylcholine
Completing data — refresh the page later to see the latest
Basic information
- CAS
14721-70-1- Standard SMILES
CN(C)C(=O)OCC[N+](C)(C)C- InChIKey
SYTFEYDNYKQRMV-UHFFFAOYSA-N- Molecular formula
- C8H19N2O2+
- Average molar mass
- 175.25 g/mol
- Monoisotopic mass
- 175.14465285
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- Dimethylcarbamylcholine
- IUPAC
- 2-(dimethylcarbamoyloxy)ethyl-trimethylazanium
- English name
- dimethylcarbamylcholine
- Molecular weight
- 0
Names & synonyms
Dimethylcarbamylcholine14721-70-1DTXSID80163622RefChem:134325DTXCID2086113(Dimethylcarbamoyl)choline(N,N-Dimethylcarbamoyl)cholineCholine, dimethylcarbamate (ester)Carbamic acid, dimethyl-, ester with cholineSCHEMBL6268571CHEMBL2441748BDBM86312
Show more names
CAS_84607NSC_84607PDSP1_001454PDSP2_0014382-[(Dimethylcarbamoyl)oxy]-N,N,N-trimethylethan-1-aminiumEthanaminium, 2-(((dimethylamino)carbonyl)oxy)-N,N,N-trimethyl-
Database identifiers
- CAS
14721-70-1- PubChem CID
- 84607
- DTXSID
DTXSID80163622- ChEMBL
CHEMBL2441748- Nikkaji
- J575.374K
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 1
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…