2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline

C10H15NO2S — CID 70906692

IUPAC2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline
SMILESCS(=O)(=O)N1CCC2=CCCC=C2C1
InChIInChI=1S/C10H15NO2S/c1-14(12,13)11-7-6-9-4-2-3-5-10(9)8-11/h4-5H,2-3,6-8H2,1H3
InChIKeyBFDLLTLBMYDRIK-UHFFFAOYSA-N
MW213.30 g/mol
LogP1.30
Rot. Bonds1

About 2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline

2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline (PubChem CID 70906692) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is 2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline.

Molecular Properties

Compound Name2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline
PubChem CID70906692
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC Name2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline
SMILESCS(=O)(=O)N1CCC2=CCCC=C2C1
InChIInChI=1S/C10H15NO2S/c1-14(12,13)11-7-6-9-4-2-3-5-10(9)8-11/h4-5H,2-3,6-8H2,1H3
InChIKeyBFDLLTLBMYDRIK-UHFFFAOYSA-N
XLogP1.30
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline?
The IUPAC name of 2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline (CID 70906692) is 2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline.
What is the SMILES notation for 2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline?
The canonical SMILES for 2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline is CS(=O)(=O)N1CCC2=CCCC=C2C1.
What is the InChIKey of 2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline?
The InChIKey is BFDLLTLBMYDRIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-14(12,13)11-7-6-9-4-2-3-5-10(9)8-11/h4-5H,2-3,6-8H2,1H3.
What are the key properties of 2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline?
2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline has a molecular weight of 213.30 g/mol, XLogP of 1.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylsulfonyl-3,4,6,7-tetrahydro-1H-isoquinoline is sourced from PubChem (CID 70906692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).