6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one

C23H27NO2S2 — CID 19098473

IUPAC6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one
SMILESCOc1cccc2c1CCCC2CN(C)CCc1ccc2c(c1)SCC(=O)S2
InChIInChI=1S/C23H27NO2S2/c1-24(12-11-16-9-10-21-22(13-16)27-15-23(25)28-21)14-17-5-3-7-19-18(17)6-4-8-20(19)26-2/h4,6,8-10,13,17H,3,5,7,11-12,14-15H2,1-2H3
InChIKeyFTCHGIFVQQLOPG-UHFFFAOYSA-N
MW413.61 g/mol
LogP5.01
Rot. Bonds6

About 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one

6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one (PubChem CID 19098473) has the molecular formula C23H27NO2S2 and a molecular weight of 413.61 g/mol. Its IUPAC name is 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one.

Molecular Properties

Compound Name6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one
PubChem CID19098473
Molecular FormulaC23H27NO2S2
Molecular Weight413.61 g/mol
Exact Mass413.15
IUPAC Name6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one
SMILESCOc1cccc2c1CCCC2CN(C)CCc1ccc2c(c1)SCC(=O)S2
InChIInChI=1S/C23H27NO2S2/c1-24(12-11-16-9-10-21-22(13-16)27-15-23(25)28-21)14-17-5-3-7-19-18(17)6-4-8-20(19)26-2/h4,6,8-10,13,17H,3,5,7,11-12,14-15H2,1-2H3
InChIKeyFTCHGIFVQQLOPG-UHFFFAOYSA-N
XLogP5.01
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.61
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one?
The IUPAC name of 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one (CID 19098473) is 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one.
What is the SMILES notation for 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one?
The canonical SMILES for 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one is COc1cccc2c1CCCC2CN(C)CCc1ccc2c(c1)SCC(=O)S2.
What is the InChIKey of 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one?
The InChIKey is FTCHGIFVQQLOPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27NO2S2/c1-24(12-11-16-9-10-21-22(13-16)27-15-23(25)28-21)14-17-5-3-7-19-18(17)6-4-8-20(19)26-2/h4,6,8-10,13,17H,3,5,7,11-12,14-15H2,1-2H3.
What are the key properties of 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one?
6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one has a molecular weight of 413.61 g/mol, XLogP of 5.01, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,4-benzodithiin-2-one is sourced from PubChem (CID 19098473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).