Basic information
- CAS
1353972-35-6- Standard SMILES
CCN(CCN)CC1CCCCN1C- InChIKey
IZPRKLGMTMRPDT-UHFFFAOYSA-N- Molecular formula
- C11H25N3
- Average molar mass
- 199.34 g/mol
- Monoisotopic mass
- 199.20484781
Names & identifiers
- Preferred name
- N1-Ethyl-N1-((1-methylpiperidin-2-yl)methyl)ethane-1,2-diamine
- IUPAC
- N'-ethyl-N'-[(1-methylpiperidin-2-yl)methyl]ethane-1,2-diamine
Names & synonyms
1353972-35-6N1-Ethyl-N1-((1-methylpiperidin-2-yl)methyl)ethane-1,2-diamineN*1*-Ethyl-N*1*-(1-methyl-piperidin-2-ylmethyl)-ethane-1,2-diamineN'-ethyl-N'-[(1-methylpiperidin-2-yl)methyl]ethane-1,2-diamineDTXSID601172933SB42484N'-ethyl-N'-[(1-methyl-2-piperidyl)methyl]ethane-1,2-diamine1,2-Ethanediamine, N1-ethyl-N1-[(1-methyl-2-piperidinyl)methyl]-N~1~-Ethyl-N~1~-[(1-methylpiperidin-2-yl)methyl]ethane-1,2-diamine
Database identifiers
- CAS
1353972-35-6- PubChem CID
- 66565697
- DTXSID
DTXSID601172933
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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