Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1(C(=O)NN)CCCC1- InChIKey
AAZYRGDTFTWRMR-UHFFFAOYSA-N- Molecular formula
- C11H21N3O3
- Average molar mass
- 243.3 g/mol
- Monoisotopic mass
- 243.15829154
Names & identifiers
- Preferred name
- 1-[(Tert-butoxycarbonyl)amino]cyclopentanecarbohydrazide
- IUPAC
- tert-butyl N-[1-(hydrazinecarbonyl)cyclopentyl]carbamate
Names & synonyms
SCHEMBL2992092AAZYRGDTFTWRMR-UHFFFAOYSA-N1-[(tert-butoxycarbonyl)amino]cyclopentanecarbohydrazide
Database identifiers
- PubChem CID
- 58765157
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 304
Related reactions
2 records
Compound notes
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