(IS)-3-cyclopentylacetyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane

HCID 54371922
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Basic information

Standard SMILES
CC1(C)C2CC[C@]1(C)CN(C(=O)CC1CCCC1)C2
InChIKey
UTUQKSNIWVZEFE-FBMWCMRBSA-N
Molecular formula
C17H29NO
Average molar mass
263.4 g/mol

Names & identifiers

Preferred name
(IS)-3-cyclopentylacetyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane
IUPAC
2-cyclopentyl-1-[(1S)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl]ethanone

Names & synonyms

UTUQKSNIWVZEFE-FBMWCMRBSA-N(IS)-3-cyclopentylacetyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane

Database identifiers

PubChem CID
54371922

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
19

Related reactions

1 records
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Compound notes

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