Basic information
- Standard SMILES
CC(C)C[C@H](C(=O)O)N(C)C(=O)OC(C)(C)C- InChIKey
YXJFAOXATCRIKU-SECBINFHSA-N- Molecular formula
- C12H23NO4
- Average molar mass
- 245.32 g/mol
Names & identifiers
- Preferred name
- Boc-N-methyl-D-leucine
- IUPAC
- (2R)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid
Names & synonyms
Boc-N-methyl-D-leucine89536-84-5Boc-N-Me-D-Leu-OHn-(tert-butoxycarbonyl)-n-methyl-d-leucineMFCD00076953(R)-2-((tert-Butoxycarbonyl)(methyl)amino)-4-methylpentanoic acid(2R)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid(2R)-2-[tert-butoxycarbonyl(methyl)amino]-4-methyl-pentanoic acid(2R)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoic acidBoc-D-N-Me-Leu-OHSCHEMBL69223YXJFAOXATCRIKU-SECBINFHSA-N
Show more names
AKOS015836739CS-W010251FD21926HY-W009535Boc-N-Me-D-Leu-OH, >=98.0%N-tert-butoxycarbonyl-N-methyl-D-leucineAS-19330DA-51321
Database identifiers
- PubChem CID
- 6992561
- Nikkaji
- J1.197.808H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 281
Related reactions
1 records
Compound notes
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