Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1CCN(C(=O)N2CCCCC2)CC1- InChIKey
QHTZMHUKWCUEJU-UHFFFAOYSA-N- Molecular formula
- C16H29N3O3
- Average molar mass
- 311.42 g/mol
- Monoisotopic mass
- 311.2208918
Names & identifiers
- Preferred name
- tert-Butyl 1-(piperidine-1-carbonyl)piperidin-4-ylcarbamate
- IUPAC
- tert-butyl N-[1-(piperidine-1-carbonyl)piperidin-4-yl]carbamate
Names & synonyms
651056-70-1tert-Butyl 1-(piperidine-1-carbonyl)piperidin-4-ylcarbamatetert-Butyl (1-(piperidine-1-carbonyl)piperidin-4-yl)carbamatetert-butyl N-[1-(piperidine-1-carbonyl)piperidin-4-yl]carbamateMFCD18377963tert-butyl [1-(piperidine-1-carbonyl)piperidin-4-yl]carbamateSCHEMBL14417799QHTZMHUKWCUEJU-UHFFFAOYSA-NAKOS027386061KS-6297F064159tert-butyl [1-(piperidin-1-ylcarbonyl)piperidin-4-yl]carbamate
Show more names
tert-butyl N-[1-(piperidine-1-carbonyl)-4-piperidyl]carbamatetert-Butyl(1-(piperidine-1-carbonyl)piperidin-4-yl)carbamate
Database identifiers
- PubChem CID
- 53256232
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 392
Related reactions
2 records
Compound notes
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