3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene

C24H21F3NOS+ — CID 164722474

IUPAC3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene
SMILESCc1c2c(cc3sccc13)Oc1cc(CC(C)(C)C(F)(F)F)cc3cc[n+](C)c-2c13
InChIInChI=1S/C24H21F3NOS/c1-13-16-6-8-30-19(16)11-18-20(13)22-21-15(5-7-28(22)4)9-14(10-17(21)29-18)12-23(2,3)24(25,26)27/h5-11H,12H2,1-4H3/q+1
InChIKeyHNKXOXPVKHOSOI-UHFFFAOYSA-N
MW428.50 g/mol
LogP7.09
Rot. Bonds2

About 3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene

3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene (PubChem CID 164722474) has the molecular formula C24H21F3NOS+ and a molecular weight of 428.50 g/mol. Its IUPAC name is 3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene.

Molecular Properties

Compound Name3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene
PubChem CID164722474
Molecular FormulaC24H21F3NOS+
Molecular Weight428.50 g/mol
Exact Mass428.13
IUPAC Name3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene
SMILESCc1c2c(cc3sccc13)Oc1cc(CC(C)(C)C(F)(F)F)cc3cc[n+](C)c-2c13
InChIInChI=1S/C24H21F3NOS/c1-13-16-6-8-30-19(16)11-18-20(13)22-21-15(5-7-28(22)4)9-14(10-17(21)29-18)12-23(2,3)24(25,26)27/h5-11H,12H2,1-4H3/q+1
InChIKeyHNKXOXPVKHOSOI-UHFFFAOYSA-N
XLogP7.09
TPSA13.11 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.50
LogP ≤ 57.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene?
The IUPAC name of 3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene (CID 164722474) is 3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene.
What is the SMILES notation for 3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene?
The canonical SMILES for 3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene is Cc1c2c(cc3sccc13)Oc1cc(CC(C)(C)C(F)(F)F)cc3cc[n+](C)c-2c13.
What is the InChIKey of 3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene?
The InChIKey is HNKXOXPVKHOSOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F3NOS/c1-13-16-6-8-30-19(16)11-18-20(13)22-21-15(5-7-28(22)4)9-14(10-17(21)29-18)12-23(2,3)24(25,26)27/h5-11H,12H2,1-4H3/q+1.
What are the key properties of 3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene?
3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene has a molecular weight of 428.50 g/mol, XLogP of 7.09, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,19-dimethyl-14-(3,3,3-trifluoro-2,2-dimethylpropyl)-11-oxa-7-thia-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2,4(8),5,9,12(20),13,15,17-nonaene is sourced from PubChem (CID 164722474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).