Basic information
- Standard SMILES
CN(Cc1c[nH]c(Br)c1)C(=O)OC(C)(C)C- InChIKey
LNPNQDXXFAWSCF-UHFFFAOYSA-N- Molecular formula
- C11H17BrN2O2
- Average molar mass
- 289.17 g/mol
Names & identifiers
- Preferred name
- tert-Butyl ((5-bromo-1H-pyrrol-3-yl)methyl)(methyl)carbamate
- IUPAC
- tert-butyl N-[(5-bromo-1H-pyrrol-3-yl)methyl]-N-methylcarbamate
Names & synonyms
881678-16-6tert-Butyl ((5-bromo-1H-pyrrol-3-yl)methyl)(methyl)carbamatetert-butyl N-[(5-bromo-1H-pyrrol-3-yl)methyl]-N-methylcarbamateMFCD11876022SCHEMBL1156555LNPNQDXXFAWSCF-UHFFFAOYSA-Ntert-Butyl [(5-bromo-1H-pyrrol-3-yl)methyl]methylcarbamateDA-40899SY326694H58561EN300-108260781-(5-Bromo-3-pyrrolyl)-N-Boc-N-methylmethanamine
Show more names
tert-butyl[(5-bromo-1H-pyrrol-3-yl)methyl]methylcarbamatetert-Butyl((5-bromo-1H-pyrrol-3-yl)methyl)(methyl)carbamatetert-butyl N-[(5-bromo-1H-pyrrol-3-yl)methyl]-N-methyl-carbamate
Database identifiers
- PubChem CID
- 57522147
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
31 records
Compound notes
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