Basic information
- Standard SMILES
C1CCC(NC2CCCCC2)CC1.C=CCC(NC(=O)OC(C)(C)C)C(=O)O- InChIKey
VMCGMPITVQIMGK-UHFFFAOYSA-N- Molecular formula
- C22H40N2O4
- Average molar mass
- 396.6 g/mol
- Monoisotopic mass
- 396.29880776
Names & identifiers
- Preferred name
- Boc-L-allylglycine . DCHA
- IUPAC
- N-cyclohexylcyclohexanamine;2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
Names & synonyms
Boc-allyl-D-glycine dicyclohexylammonium saltBoc-L-2-allylglycine dicyclohexylamine saltBoc-L-Allylglycine.DCHABoc-L-allylglycine . DCHAC22H40N2O4Boc-L-Allylglycine dicyclohexylaminoium saltBoc-D-Allyl-Gly-OH.DCHABoc-D-allylglycine . DCHASCHEMBL25363060VMCGMPITVQIMGK-UHFFFAOYSA-NAKOS032947435LS-14973
Show more names
Boc-L-2-allylglycine (dicyclohexylammonium) salt(S)-2-(Boc-amino)-4-pentenoic acid (dicyclohexylammonium) salt2-(tert-butoxycarbonylamino)pent-4-enoic acid;N-cyclohexylcyclohexanamineN-cyclohexylcyclohexanamine,(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
Database identifiers
- PubChem CID
- 53395397
Properties
Computed structural properties
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 371
Related reactions
1 records
Compound notes
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