Basic information
- Standard SMILES
COC(=O)C(CC1CCCCC1)NC(=O)OC(C)(C)C- InChIKey
FALUXMVPGFKLAM-UHFFFAOYSA-N- Molecular formula
- C15H27NO4
- Average molar mass
- 285.38 g/mol
Names & identifiers
- Preferred name
- Methyl 2-((tert-butoxycarbonyl)amino)-3-cyclohexylpropanoate
- IUPAC
- methyl 3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Names & synonyms
Methyl 2-((tert-butoxycarbonyl)amino)-3-cyclohexylpropanoate104973-60-6Boc-b-Cyclohexyl-L-alanine methyl esterSCHEMBL1424546FALUXMVPGFKLAM-UHFFFAOYSA-N2-TERT-BUTOXYCARBONYLAMINO-3-CYCLOHEXYL-PROPIONIC ACID METHYL ESTERAKOS024364959Boc-beta-cyclohexyl-L-alanine methyl esterCS-0530492ST50997521methyl 2-t-butoxycarbonylamino-3-cyclohexylpropionatemethyl 2-(tert-butoxycarbonylamino)-3-cyclohexyl-propanoate
Show more names
methyl (2S)-2-[(tert-butoxy)carbonylamino]-3-cyclohexylpropanoate
Database identifiers
- PubChem CID
- 4264602
- Nikkaji
- J3.753.370J
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 329
Related reactions
4 records
Compound notes
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