1-(1,3-thiazolidin-3-yl)propan-1-ol

C6H13NOS — CID 123722634

IUPAC1-(1,3-thiazolidin-3-yl)propan-1-ol
SMILESCCC(O)N1CCSC1
InChIInChI=1S/C6H13NOS/c1-2-6(8)7-3-4-9-5-7/h6,8H,2-5H2,1H3
InChIKeyMIOVCIGNMCDZTA-UHFFFAOYSA-N
MW147.24 g/mol
LogP0.72
Rot. Bonds2

About 1-(1,3-thiazolidin-3-yl)propan-1-ol

1-(1,3-thiazolidin-3-yl)propan-1-ol (PubChem CID 123722634) has the molecular formula C6H13NOS and a molecular weight of 147.24 g/mol. Its IUPAC name is 1-(1,3-thiazolidin-3-yl)propan-1-ol.

Molecular Properties

Compound Name1-(1,3-thiazolidin-3-yl)propan-1-ol
PubChem CID123722634
Molecular FormulaC6H13NOS
Molecular Weight147.24 g/mol
Exact Mass147.07
IUPAC Name1-(1,3-thiazolidin-3-yl)propan-1-ol
SMILESCCC(O)N1CCSC1
InChIInChI=1S/C6H13NOS/c1-2-6(8)7-3-4-9-5-7/h6,8H,2-5H2,1H3
InChIKeyMIOVCIGNMCDZTA-UHFFFAOYSA-N
XLogP0.72
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.24
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Thiazolidineethanol
CID 13743632
(5-Methyl-1,3-thiazolidin-3-yl)methanol
CID 20691963
(3-Methyl-1,3-thiazolidin-2-yl)methanol
CID 20699545
3-(3-Hydroxypropyl)-1,3-thiazolidine-2-thione
CID 21324770
3-(1,3-Thiazolidin-3-yl)propan-1-ol
CID 45088138
3-(1,3-Thiazolidin-3-ylsulfanyl)propan-1-ol
CID 54361822
2-Hydroxyethyl pyrrolidine-1-carbodithioate
CID 71677633
3-(1-Hydroxypropyl)-1,3-thiazolidine-2-thione
CID 88738214
3-(1-Hydroxyethyl)-1,3-thiazolidine-2-thione
CID 88741845
1-(1,3-Thiazolidin-3-yl)ethanol
CID 89013400
1-(Dimethylamino)-3-methylsulfanylpropan-1-ol
CID 89375144
2-(2,3-Dimethyl-1,3-thiazolidin-4-yl)ethanol
CID 89681829

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-thiazolidin-3-yl)propan-1-ol?
The IUPAC name of 1-(1,3-thiazolidin-3-yl)propan-1-ol (CID 123722634) is 1-(1,3-thiazolidin-3-yl)propan-1-ol.
What is the SMILES notation for 1-(1,3-thiazolidin-3-yl)propan-1-ol?
The canonical SMILES for 1-(1,3-thiazolidin-3-yl)propan-1-ol is CCC(O)N1CCSC1.
What is the InChIKey of 1-(1,3-thiazolidin-3-yl)propan-1-ol?
The InChIKey is MIOVCIGNMCDZTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NOS/c1-2-6(8)7-3-4-9-5-7/h6,8H,2-5H2,1H3.
What are the key properties of 1-(1,3-thiazolidin-3-yl)propan-1-ol?
1-(1,3-thiazolidin-3-yl)propan-1-ol has a molecular weight of 147.24 g/mol, XLogP of 0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-thiazolidin-3-yl)propan-1-ol is sourced from PubChem (CID 123722634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).