5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one

C21H25NO3S — CID 13084680

IUPAC5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one
SMILESCC1(C)C(=O)Nc2ccc(OCCCCS(=O)Cc3ccccc3)cc21
InChIInChI=1S/C21H25NO3S/c1-21(2)18-14-17(10-11-19(18)22-20(21)23)25-12-6-7-13-26(24)15-16-8-4-3-5-9-16/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,22,23)
InChIKeySSMRNZAKDXMTLK-UHFFFAOYSA-N
MW371.50 g/mol
LogP4.02
Rot. Bonds8

About 5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one

5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one (PubChem CID 13084680) has the molecular formula C21H25NO3S and a molecular weight of 371.50 g/mol. Its IUPAC name is 5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one.

Molecular Properties

Compound Name5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one
PubChem CID13084680
Molecular FormulaC21H25NO3S
Molecular Weight371.50 g/mol
Exact Mass371.16
IUPAC Name5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one
SMILESCC1(C)C(=O)Nc2ccc(OCCCCS(=O)Cc3ccccc3)cc21
InChIInChI=1S/C21H25NO3S/c1-21(2)18-14-17(10-11-19(18)22-20(21)23)25-12-6-7-13-26(24)15-16-8-4-3-5-9-16/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,22,23)
InChIKeySSMRNZAKDXMTLK-UHFFFAOYSA-N
XLogP4.02
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.50
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one?
The IUPAC name of 5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one (CID 13084680) is 5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one.
What is the SMILES notation for 5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one?
The canonical SMILES for 5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one is CC1(C)C(=O)Nc2ccc(OCCCCS(=O)Cc3ccccc3)cc21.
What is the InChIKey of 5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one?
The InChIKey is SSMRNZAKDXMTLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO3S/c1-21(2)18-14-17(10-11-19(18)22-20(21)23)25-12-6-7-13-26(24)15-16-8-4-3-5-9-16/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,22,23).
What are the key properties of 5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one?
5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one has a molecular weight of 371.50 g/mol, XLogP of 4.02, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-benzylsulfinylbutoxy)-3,3-dimethyl-1H-indol-2-one is sourced from PubChem (CID 13084680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).