2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone

C22H26NO4S+ — CID 1403276

IUPAC2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone
SMILESCOc1c2c(cc3c1[C@H](CC(=O)c1ccc(SC)cc1)[N+](C)(C)CC3)OCO2
InChIInChI=1S/C22H26NO4S/c1-23(2)10-9-15-11-19-21(27-13-26-19)22(25-3)20(15)17(23)12-18(24)14-5-7-16(28-4)8-6-14/h5-8,11,17H,9-10,12-13H2,1-4H3/q+1/t17-/m0/s1
InChIKeyKNMVEHBBLOMFMJ-KRWDZBQOSA-N
MW400.52 g/mol
LogP4.09
Rot. Bonds5

About 2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone

2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone (PubChem CID 1403276) has the molecular formula C22H26NO4S+ and a molecular weight of 400.52 g/mol. Its IUPAC name is 2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone.

Molecular Properties

Compound Name2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone
PubChem CID1403276
Molecular FormulaC22H26NO4S+
Molecular Weight400.52 g/mol
Exact Mass400.16
IUPAC Name2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone
SMILESCOc1c2c(cc3c1[C@H](CC(=O)c1ccc(SC)cc1)[N+](C)(C)CC3)OCO2
InChIInChI=1S/C22H26NO4S/c1-23(2)10-9-15-11-19-21(27-13-26-19)22(25-3)20(15)17(23)12-18(24)14-5-7-16(28-4)8-6-14/h5-8,11,17H,9-10,12-13H2,1-4H3/q+1/t17-/m0/s1
InChIKeyKNMVEHBBLOMFMJ-KRWDZBQOSA-N
XLogP4.09
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.52
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze 2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone 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 2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone?
The IUPAC name of 2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone (CID 1403276) is 2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone.
What is the SMILES notation for 2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone?
The canonical SMILES for 2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone is COc1c2c(cc3c1[C@H](CC(=O)c1ccc(SC)cc1)[N+](C)(C)CC3)OCO2.
What is the InChIKey of 2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone?
The InChIKey is KNMVEHBBLOMFMJ-KRWDZBQOSA-N. The full InChI is InChI=1S/C22H26NO4S/c1-23(2)10-9-15-11-19-21(27-13-26-19)22(25-3)20(15)17(23)12-18(24)14-5-7-16(28-4)8-6-14/h5-8,11,17H,9-10,12-13H2,1-4H3/q+1/t17-/m0/s1.
What are the key properties of 2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone?
2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone has a molecular weight of 400.52 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5S)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methylsulfanylphenyl)ethanone is sourced from PubChem (CID 1403276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).