1-Piperazinecarboxamidine, 4-(2-(diethylamino)ethyl)-
Basic information
- CAS
85063-93-0- Standard SMILES
CCN(CC)CCN1CCN(C(=N)N)CC1- InChIKey
RHTROOWEZILQJX-UHFFFAOYSA-N- Molecular formula
- C11H25N5
- Average molar mass
- 227.35 g/mol
- Monoisotopic mass
- 227.21099582
Names & identifiers
- Preferred name
- 1-Piperazinecarboxamidine, 4-(2-(diethylamino)ethyl)-
- IUPAC
- 4-[2-(diethylamino)ethyl]piperazine-1-carboximidamide
Names & synonyms
1-Piperazinecarboxamidine, 4-(2-(diethylamino)ethyl)-85063-93-04-(2-(Diethylamino)ethyl)-1-piperazinecarboxamidine1-Piperazinecarboximidamide, 4-(2-(diethylamino)ethyl)-DTXSID80234129RefChem:233522DTXCID301566204-[2-(diethylamino)ethyl]piperazine-1-carboximidamide
Database identifiers
- CAS
85063-93-0- PubChem CID
- 3069720
- DTXSID
DTXSID80234129
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 206
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Compound notes
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