3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol

C10H21NO3S — CID 103871538

IUPAC3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol
SMILESCC(C)CCS(=O)(=O)N1CCC(C)(O)C1
InChIInChI=1S/C10H21NO3S/c1-9(2)4-7-15(13,14)11-6-5-10(3,12)8-11/h9,12H,4-8H2,1-3H3
InChIKeyDGRRHINCXZVDKX-UHFFFAOYSA-N
MW235.35 g/mol
LogP0.82
Rot. Bonds4

About 3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol

3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol (PubChem CID 103871538) has the molecular formula C10H21NO3S and a molecular weight of 235.35 g/mol. Its IUPAC name is 3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol.

Molecular Properties

Compound Name3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol
PubChem CID103871538
Molecular FormulaC10H21NO3S
Molecular Weight235.35 g/mol
Exact Mass235.12
IUPAC Name3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol
SMILESCC(C)CCS(=O)(=O)N1CCC(C)(O)C1
InChIInChI=1S/C10H21NO3S/c1-9(2)4-7-15(13,14)11-6-5-10(3,12)8-11/h9,12H,4-8H2,1-3H3
InChIKeyDGRRHINCXZVDKX-UHFFFAOYSA-N
XLogP0.82
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol?
The IUPAC name of 3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol (CID 103871538) is 3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol.
What is the SMILES notation for 3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol?
The canonical SMILES for 3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol is CC(C)CCS(=O)(=O)N1CCC(C)(O)C1.
What is the InChIKey of 3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol?
The InChIKey is DGRRHINCXZVDKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3S/c1-9(2)4-7-15(13,14)11-6-5-10(3,12)8-11/h9,12H,4-8H2,1-3H3.
What are the key properties of 3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol?
3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol has a molecular weight of 235.35 g/mol, XLogP of 0.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(3-methylbutylsulfonyl)pyrrolidin-3-ol is sourced from PubChem (CID 103871538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).