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2-Acetyl-3-methyl-8-azabicyclo[3.2.1]oct-2-ene

HCID 178762811
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Basic information

CAS
150205-56-4
Standard SMILES
CC(=O)C1=C(C)CC2CCC1N2
InChIKey
YKDXSKUUZCKKOJ-UHFFFAOYSA-N
Molecular formula
C10H15NO
Average molar mass
165.23 g/mol

Names & identifiers

Preferred name
2-Acetyl-3-methyl-8-azabicyclo[3.2.1]oct-2-ene
IUPAC
1-(3-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethanone
English name
Ethanone, 1-(3-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)- (9CI)
Molecular formula
C10H15NO
Molecular weight
165.23

Names & synonyms

150205-56-4Ethanone, 1-(3-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)- (9CI)2-acetyl-3-methyl-8-azabicyclo[3.2.1]oct-2-eneSCHEMBL94237201-(3-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethanoneYKDXSKUUZCKKOJ-UHFFFAOYSA-N2-acetyl-3-methyl-8-azabicyclo [3.2.1]oct-2-eneEthanone, 1-(3-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)-

Database identifiers

CAS
150205-56-4

Properties

Computed structural properties

XLogP
0.4
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
12
Formal charge
0
Complexity
255

Chemistry & industry

Suppliers1 total

CHEMSTEP[email protected]

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Compound notes

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