Basic information
- Standard SMILES
CN(CCCN(C)C(=O)c1ccc(C=O)s1)C(=O)OC(C)(C)C- InChIKey
YMYVLRQRFSQCQR-UHFFFAOYSA-N- Molecular formula
- C16H24N2O4S
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.14567842
Names & identifiers
- Preferred name
- tert-Butyl (3-{[(5-formyl-2-thienyl)carbonyl](methyl)amino}propyl)methylcarbamate
- IUPAC
- tert-butyl N-[3-[(5-formylthiophene-2-carbonyl)-methylamino]propyl]-N-methylcarbamate
Names & synonyms
YMYVLRQRFSQCQR-UHFFFAOYSA-Ntert-Butyl (3-{[(5-formyl-2-thienyl)carbonyl](methyl)amino}propyl)methylcarbamate
Database identifiers
- PubChem CID
- 86663450
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 436
Related reactions
2 records
Linked notes
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