(1R,3S)-N,1,2,2,3-pentamethyl-N-[(1R,3R)-1,2,2,3-tetramethylcyclopentanecarbonyl]cyclopentane-1-carboxamide
AlkaPlorer ID: AK342903
Synonym: None
IUPAC Name: N,1,2,2,3-pentamethyl-N-(1,2,2,3-tetramethylcyclopentanecarbonyl)cyclopentane-1-carboxamide
Structure
SMILES: CC1CCC(C)(C(=O)N(C)C(=O)C2(C)CCC(C)C2(C)C)C1(C)C
InChI: InChI=1S/C21H37NO2/c1-14-10-12-20(7,18(14,3)4)16(23)22(9)17(24)21(8)13-11-15(2)19(21,5)6/h14-15H,10-13H2,1-9H3
InChIKey: BHUKNCSDHSSDAL-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 335.5320000000001
TPSA？: 37.38
MolLogP？: 4.896200000000005
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
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