Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(COCC2CC2)C1- InChIKey
ONMNBGFGIDQQOR-UHFFFAOYSA-N- Molecular formula
- C14H25NO3
- Average molar mass
- 255.35 g/mol
- Monoisotopic mass
- 255.18344366
Names & identifiers
- Preferred name
- Tert-butyl 3-((cyclopropylmethoxy)methyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 3-(cyclopropylmethoxymethyl)pyrrolidine-1-carboxylate
Names & synonyms
1063734-01-9tert-butyl 3-((cyclopropylmethoxy)methyl)pyrrolidine-1-carboxylateN-Boc-3-[(cyclopropylMethoxy)Methyl]pyrrolidinetert-butyl 3-(cyclopropylmethoxymethyl)pyrrolidine-1-carboxylatetert-Butyl 3-[(cyclopropylmethoxy)methyl]pyrrolidine-1-carboxylateSCHEMBL13452495ONMNBGFGIDQQOR-UHFFFAOYSA-NDA-48035
Database identifiers
- PubChem CID
- 57732113
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
Related reactions
6 records
Compound notes
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