3-Azabicyclo(3.2.1)octane, 2-ethyl-N-methyl-
Basic information
- CAS
64048-82-4- Standard SMILES
CCC1C2CCC(C2)CN1C- InChIKey
GIDUQUXTSWWQMG-UHFFFAOYSA-N- Molecular formula
- C10H19N
- Average molar mass
- 153.26 g/mol
- Monoisotopic mass
- 153.15174961
Names & identifiers
- Preferred name
- 3-Azabicyclo(3.2.1)octane, 2-ethyl-N-methyl-
- IUPAC
- 2-ethyl-3-methyl-3-azabicyclo[3.2.1]octane
- English name
- 2-Ethyl-3-methyl-3-azabicyclo[3.2.1]octane
- Molecular formula
- C10H19N
- Molecular weight
- 153.26
Names & synonyms
64048-82-43-AZABICYCLO(3.2.1)OCTANE, 2-ETHYL-N-METHYL-M & B 4442RefChem:2767372-ethyl-3-methyl-3-azabicyclo[3.2.1]octaneMB4442orb1986738DTXSID50982302AKOS040749938DB-314002T29386M&B-4442
Show more names
3-Azabicyclo[3.2.1]octane, 2-ethyl-3-methyl-
Database identifiers
- CAS
64048-82-4- PubChem CID
- 46829
- DTXSID
DTXSID50982302- Nikkaji
- J84.608B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Chemistry & industry
Applications
DescriptionMB4442 is a Drug / Therapeutic Agent.
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Related reactions
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Compound notes
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