Basic information
- CAS
65548-73-4- Standard SMILES
CCN(CC)CCCc1c(C)cc2n1CCCC2- InChIKey
XRKIGRHENJSYGE-UHFFFAOYSA-N- Molecular formula
- C16H28N2
- Average molar mass
- 248.41 g/mol
- Monoisotopic mass
- 248.2252489
Names & identifiers
- Preferred name
- Indolizine, 5,6,7,8-tetrahydro-3-(3-(diethylamino)propyl)-2-methyl-
- IUPAC
- N,N-diethyl-3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine
Names & synonyms
BRN 039723665548-73-4INDOLIZINE, 5,6,7,8-TETRAHYDRO-3-(3-(DIETHYLAMINO)PROPYL)-2-METHYL-DTXSID402158383-(3-(Diethylamino)propyl)-2-methyl-5,6,7,8-tetrahydroindolizine5-22-09-00452 (Beilstein Handbook Reference)RefChem:349386DTXCID70138329N,N-diethyl-3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine
Database identifiers
- CAS
65548-73-4- PubChem CID
- 47679
- DTXSID
DTXSID40215838
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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