Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1CCN(CCNC(=O)OCc2ccccc2)CC1- InChIKey
NMZUKPPOJGAUTQ-UHFFFAOYSA-N- Molecular formula
- C20H31N3O4
- Average molar mass
- 377.5 g/mol
Names & identifiers
- Preferred name
- Benzyl 2-[4-(tert-butoxycarbonylamino)piperidin-1-yl]ethylcarbamate
- IUPAC
- benzyl N-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]ethyl]carbamate
Names & synonyms
SCHEMBL3841942NMZUKPPOJGAUTQ-UHFFFAOYSA-Nbenzyl 2-[4-(tert-butoxycarbonylamino)piperidin-1-yl]ethylcarbamate1,1-Dimethylethyl {1-[2-({[(phenylmethyl)oxy]carbonyl}amino)ethyl]-4-piperidinyl}carbamate
Database identifiers
- PubChem CID
- 22989976
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 464
Related reactions
8 records
Compound notes
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