3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol

C9H19NO3S — CID 104550594

IUPAC3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol
SMILESCCC(CCO)CN1CCCS1(=O)=O
InChIInChI=1S/C9H19NO3S/c1-2-9(4-6-11)8-10-5-3-7-14(10,12)13/h9,11H,2-8H2,1H3
InChIKeySUOYXSYUWLYTFL-UHFFFAOYSA-N
MW221.32 g/mol
LogP0.43
Rot. Bonds5

About 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol

3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol (PubChem CID 104550594) has the molecular formula C9H19NO3S and a molecular weight of 221.32 g/mol. Its IUPAC name is 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol.

Molecular Properties

Compound Name3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol
PubChem CID104550594
Molecular FormulaC9H19NO3S
Molecular Weight221.32 g/mol
Exact Mass221.11
IUPAC Name3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol
SMILESCCC(CCO)CN1CCCS1(=O)=O
InChIInChI=1S/C9H19NO3S/c1-2-9(4-6-11)8-10-5-3-7-14(10,12)13/h9,11H,2-8H2,1H3
InChIKeySUOYXSYUWLYTFL-UHFFFAOYSA-N
XLogP0.43
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol?
The IUPAC name of 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol (CID 104550594) is 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol.
What is the SMILES notation for 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol?
The canonical SMILES for 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol is CCC(CCO)CN1CCCS1(=O)=O.
What is the InChIKey of 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol?
The InChIKey is SUOYXSYUWLYTFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3S/c1-2-9(4-6-11)8-10-5-3-7-14(10,12)13/h9,11H,2-8H2,1H3.
What are the key properties of 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol?
3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol has a molecular weight of 221.32 g/mol, XLogP of 0.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-1-ol is sourced from PubChem (CID 104550594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).