Basic information
- Standard SMILES
CN(C(=O)OC(C)(C)C)C1CCC(OCCCCCCCBr)CC1- InChIKey
SKLJSTITXNKQOV-UHFFFAOYSA-N- Molecular formula
- C19H36BrNO3
- Average molar mass
- 406.4 g/mol
Names & identifiers
- Preferred name
- trans-[4-(7-Bromo-heptyloxy)-cyclohexyl]-methyl-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[4-(7-bromoheptoxy)cyclohexyl]-N-methylcarbamate
Names & synonyms
SCHEMBL4805763SCHEMBL4805767SKLJSTITXNKQOV-QAQDUYKDSA-Ntrans-[4-(7-Bromo-heptyloxy)-cyclohexyl]-methyl-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 69198451
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 349
Related reactions
1 records
Compound notes
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