3-methyl-1-propylsulfonylpyrrolidin-3-ol

C8H17NO3S — CID 103871369

IUPAC3-methyl-1-propylsulfonylpyrrolidin-3-ol
SMILESCCCS(=O)(=O)N1CCC(C)(O)C1
InChIInChI=1S/C8H17NO3S/c1-3-6-13(11,12)9-5-4-8(2,10)7-9/h10H,3-7H2,1-2H3
InChIKeyRSEHGVAFKCCNHO-UHFFFAOYSA-N
MW207.29 g/mol
LogP0.18
Rot. Bonds3

About 3-methyl-1-propylsulfonylpyrrolidin-3-ol

3-methyl-1-propylsulfonylpyrrolidin-3-ol (PubChem CID 103871369) has the molecular formula C8H17NO3S and a molecular weight of 207.29 g/mol. Its IUPAC name is 3-methyl-1-propylsulfonylpyrrolidin-3-ol.

Molecular Properties

Compound Name3-methyl-1-propylsulfonylpyrrolidin-3-ol
PubChem CID103871369
Molecular FormulaC8H17NO3S
Molecular Weight207.29 g/mol
Exact Mass207.09
IUPAC Name3-methyl-1-propylsulfonylpyrrolidin-3-ol
SMILESCCCS(=O)(=O)N1CCC(C)(O)C1
InChIInChI=1S/C8H17NO3S/c1-3-6-13(11,12)9-5-4-8(2,10)7-9/h10H,3-7H2,1-2H3
InChIKeyRSEHGVAFKCCNHO-UHFFFAOYSA-N
XLogP0.18
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-propylsulfonylpyrrolidin-3-ol?
The IUPAC name of 3-methyl-1-propylsulfonylpyrrolidin-3-ol (CID 103871369) is 3-methyl-1-propylsulfonylpyrrolidin-3-ol.
What is the SMILES notation for 3-methyl-1-propylsulfonylpyrrolidin-3-ol?
The canonical SMILES for 3-methyl-1-propylsulfonylpyrrolidin-3-ol is CCCS(=O)(=O)N1CCC(C)(O)C1.
What is the InChIKey of 3-methyl-1-propylsulfonylpyrrolidin-3-ol?
The InChIKey is RSEHGVAFKCCNHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3S/c1-3-6-13(11,12)9-5-4-8(2,10)7-9/h10H,3-7H2,1-2H3.
What are the key properties of 3-methyl-1-propylsulfonylpyrrolidin-3-ol?
3-methyl-1-propylsulfonylpyrrolidin-3-ol has a molecular weight of 207.29 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-propylsulfonylpyrrolidin-3-ol is sourced from PubChem (CID 103871369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).