Basic information
- Standard SMILES
CC(C)NCCN(C(=O)OC(C)(C)C)C1CC1- InChIKey
HTLBMSYADGYPCN-UHFFFAOYSA-N- Molecular formula
- C13H26N2O2
- Average molar mass
- 242.36 g/mol
Names & identifiers
- Preferred name
- N-tert-butoxycarbonyl-N-cyclopropyl-N'-isopropyl-ethane-1,2-diamine
- IUPAC
- tert-butyl N-cyclopropyl-N-[2-(propan-2-ylamino)ethyl]carbamate
Names & synonyms
SCHEMBL3247076HTLBMSYADGYPCN-UHFFFAOYSA-NN-tert-butoxycarbonyl-N-cyclopropyl-N'-isopropyl-ethane-1,2-diamine
Database identifiers
- PubChem CID
- 68565196
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
1 records
Compound notes
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