Basic information
- Standard SMILES
CC1CCN(CCNc2ccc(N)c(Cl)c2)CC1- InChIKey
OIMWUZUWVOTHHM-UHFFFAOYSA-N- Molecular formula
- C14H22ClN3
- Average molar mass
- 267.8 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N'-[2-(4-methylpiperidin-1-yl)ethyl]benzene-1,4-diamine
- IUPAC
- 2-chloro-4-N-[2-(4-methylpiperidin-1-yl)ethyl]benzene-1,4-diamine
Names & synonyms
SCHEMBL3861754OIMWUZUWVOTHHM-UHFFFAOYSA-N2-chloro-N'-[2-(4-methylpiperidin-1-yl)ethyl]benzene-1,4-diamine
Database identifiers
- PubChem CID
- 68817873
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 241
Related reactions
1 records
Compound notes
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