19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene

C31H36NS+ — CID 166496790

IUPAC19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene
SMILES[2H]c1cc2cc(CC(C)(C)C)cc3c2c([n+]1C)-c1c(c(CC(C)(C)C)c2ccccc2c1C)S3
InChIInChI=1S/C31H36NS/c1-19-22-11-9-10-12-23(22)24(18-31(5,6)7)29-26(19)28-27-21(13-14-32(28)8)15-20(16-25(27)33-29)17-30(2,3)4/h9-16H,17-18H2,1-8H3/q+1/i14D
InChIKeyUNIWQCBJIFMABS-FCFVPJCTSA-N
MW455.71 g/mol
LogP8.43
Rot. Bonds2

About 19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene

19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene (PubChem CID 166496790) has the molecular formula C31H36NS+ and a molecular weight of 455.71 g/mol. Its IUPAC name is 19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene.

Molecular Properties

Compound Name19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene
PubChem CID166496790
Molecular FormulaC31H36NS+
Molecular Weight455.71 g/mol
Exact Mass455.26
IUPAC Name19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene
SMILES[2H]c1cc2cc(CC(C)(C)C)cc3c2c([n+]1C)-c1c(c(CC(C)(C)C)c2ccccc2c1C)S3
InChIInChI=1S/C31H36NS/c1-19-22-11-9-10-12-23(22)24(18-31(5,6)7)29-26(19)28-27-21(13-14-32(28)8)15-20(16-25(27)33-29)17-30(2,3)4/h9-16H,17-18H2,1-8H3/q+1/i14D
InChIKeyUNIWQCBJIFMABS-FCFVPJCTSA-N
XLogP8.43
TPSA3.88 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500455.71
LogP ≤ 58.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene?
The IUPAC name of 19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene (CID 166496790) is 19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene.
What is the SMILES notation for 19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene?
The canonical SMILES for 19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene is [2H]c1cc2cc(CC(C)(C)C)cc3c2c([n+]1C)-c1c(c(CC(C)(C)C)c2ccccc2c1C)S3.
What is the InChIKey of 19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene?
The InChIKey is UNIWQCBJIFMABS-FCFVPJCTSA-N. The full InChI is InChI=1S/C31H36NS/c1-19-22-11-9-10-12-23(22)24(18-31(5,6)7)29-26(19)28-27-21(13-14-32(28)8)15-20(16-25(27)33-29)17-30(2,3)4/h9-16H,17-18H2,1-8H3/q+1/i14D.
What are the key properties of 19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene?
19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene has a molecular weight of 455.71 g/mol, XLogP of 8.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 19-deuterio-10,15-bis(2,2-dimethylpropyl)-3,20-dimethyl-12-thia-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13(21),14,16,18-decaene is sourced from PubChem (CID 166496790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).