(2-{3-[(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)imino]-2-methylpropyl}hydrazinyl)acetic acid
Basic information
- CAS
1185384-11-5- Standard SMILES
CC(C=NC1CC2CCC(C1)N2Cc1ccccc1)CNNCC(=O)O- InChIKey
ZCAGFVOWOAOGSE-UHFFFAOYSA-N- Molecular formula
- C20H30N4O2
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.23687621
Names & identifiers
- Preferred name
- (2-{3-[(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)imino]-2-methylpropyl}hydrazinyl)acetic acid
- IUPAC
- 2-[2-[3-[(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)imino]-2-methylpropyl]hydrazinyl]acetic acid
Names & synonyms
DTXSID401114513(2-{3-[(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)imino]-2-methylpropyl}hydrazinyl)acetic acid1185384-11-52-[2-[2-Methyl-3-[[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]imino]propyl]hydrazinyl]acetic acid
Database identifiers
- CAS
1185384-11-5- PubChem CID
- 165340465
- DTXSID
DTXSID401114513
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 464
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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