Basic information
- Standard SMILES
CC(C)N(C)C1CCC(NC(=O)CN)CC1- InChIKey
QURGNXSTQKULGJ-UHFFFAOYSA-N- Molecular formula
- C12H25N3O
- Average molar mass
- 227.35 g/mol
Names & identifiers
- Preferred name
- 2-Amino-N-[4-(isopropyl-methyl-amino)-cyclohexyl]-acetamide
- IUPAC
- 2-amino-N-[4-[methyl(propan-2-yl)amino]cyclohexyl]acetamide
Names & synonyms
1353964-45-02-Amino-N-[4-(isopropyl-methyl-amino)-cyclohexyl]-acetamide2-Amino-N-(4-(isopropyl(methyl)amino)cyclohexyl)acetamide(1R,4R)-2-Amino-N-[4-(isopropyl-methyl-amino)-cyclohexyl]-acetamideN-{trans-4-[Isopropyl(methyl)amino]cyclohexyl}glycinamide2-amino-N-[4-[isopropyl(methyl)amino]cyclohexyl]acetamideSCHEMBL5029135SCHEMBL5029140QURGNXSTQKULGJ-PHIMTYICSA-NDB-2274982-amino-N-[4-[methyl(propan-2-yl)amino]cyclohexyl]acetamidecis-2-amino-N-[4-(isopropyl-methyl-amino)-cyclohexyl]-acetamide
Database identifiers
- PubChem CID
- 66567973
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Related reactions
1 records
Compound notes
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