(1R,11R,14S,15S)-5-cyclopentyloxy-14-ethynyl-15-methyl-10-azatetracyclo[8.7.0.02,7.011,15]heptadeca-2(7),3,5-trien-14-ol

CAS: 29199-51-7

Molecular Formula	`C24H31NO2`
Molecular Weight	365.5 g/mol
LogP	4.0
Topological Polar Surface Area	32.7 A2
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	3
Exact Mass	365.23547
Heavy Atoms	27
Complexity	619.0

Chemical Identifiers

CAS Number	29199-51-7
SMILES	`CC12CCC3C4=C(CCN3C1CCC2(C#C)O)C=C(C=C4)OC5CCCC5`
InChIKey	`QGWWASIHPVPJHT-JLLPCOHGSA-N`

📖 Product Overview

(1R,11R,14S,15S)-5-cyclopentyloxy-14-ethynyl-15-methyl-10-azatetracyclo[8.7.0.02,7.011,15]heptadeca-2(7),3,5-trien-14-ol (CAS: 29199-51-7) is a chemical compound with molecular formula C24H31NO2 and molecular weight 365.5 g/mol. Its IUPAC systematic name is (1R,11R,14S,15S)-5-cyclopentyloxy-14-ethynyl-15-methyl-10-azatetracyclo[8.7.0.02,7.011,15]heptadeca-2(7),3,5-trien-14-ol. LogP 4.0 Topological Polar Surface Area 32.7 A2 Hydrogen Bond Donors 1 Hydrogen Bond Acceptors 3 Rotatable Bonds 3 Exact Mass 365.23547 Heavy Atoms 27 Complexity 619.0 InChI Key: QGWWASIHPVPJHT-JLLPCOHGSA-N. SMILES: CC12CCC3C4=C(CCN3C1CCC2(C#C)O)C=C(C=C4)OC5CCCC5.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for (1R,11R,14S,15S)-5-cyclopentyloxy-14-ethynyl-15-methyl-10-azatetracyclo[8.7.0.02,7.011,15]heptadeca-2(7),3,5-trien-14-ol.

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