n2-Butyl-4-(2-pyrrolidin-1-ylethoxy)-benzene-1,2-diamine
Basic information
- Standard SMILES
CCCCNc1cc(OCCN2CCCC2)ccc1N- InChIKey
DXUDDLOBUYKBQE-UHFFFAOYSA-N- Molecular formula
- C16H27N3O
- Average molar mass
- 277.4 g/mol
Names & identifiers
- Preferred name
- n2-Butyl-4-(2-pyrrolidin-1-ylethoxy)-benzene-1,2-diamine
- IUPAC
- 2-N-butyl-4-(2-pyrrolidin-1-ylethoxy)benzene-1,2-diamine
Names & synonyms
DXUDDLOBUYKBQE-UHFFFAOYSA-Nn2-butyl-4-(2-pyrrolidin-1-ylethoxy)-benzene-1,2-diamine
Database identifiers
- PubChem CID
- 91069588
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 256
Related reactions
3 records
Compound notes
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