1-thiomorpholin-4-ylbutan-2-ol

C8H17NOS — CID 58988039

IUPAC1-thiomorpholin-4-ylbutan-2-ol
SMILESCCC(O)CN1CCSCC1
InChIInChI=1S/C8H17NOS/c1-2-8(10)7-9-3-5-11-6-4-9/h8,10H,2-7H2,1H3
InChIKeyDHZNWXXGZCPVMG-UHFFFAOYSA-N
MW175.30 g/mol
LogP0.81
Rot. Bonds3

About 1-thiomorpholin-4-ylbutan-2-ol

1-thiomorpholin-4-ylbutan-2-ol (PubChem CID 58988039) has the molecular formula C8H17NOS and a molecular weight of 175.30 g/mol. Its IUPAC name is 1-thiomorpholin-4-ylbutan-2-ol.

Molecular Properties

Compound Name1-thiomorpholin-4-ylbutan-2-ol
PubChem CID58988039
Molecular FormulaC8H17NOS
Molecular Weight175.30 g/mol
Exact Mass175.10
IUPAC Name1-thiomorpholin-4-ylbutan-2-ol
SMILESCCC(O)CN1CCSCC1
InChIInChI=1S/C8H17NOS/c1-2-8(10)7-9-3-5-11-6-4-9/h8,10H,2-7H2,1H3
InChIKeyDHZNWXXGZCPVMG-UHFFFAOYSA-N
XLogP0.81
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.30
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-thiomorpholin-4-ylbutan-2-ol?
The IUPAC name of 1-thiomorpholin-4-ylbutan-2-ol (CID 58988039) is 1-thiomorpholin-4-ylbutan-2-ol.
What is the SMILES notation for 1-thiomorpholin-4-ylbutan-2-ol?
The canonical SMILES for 1-thiomorpholin-4-ylbutan-2-ol is CCC(O)CN1CCSCC1.
What is the InChIKey of 1-thiomorpholin-4-ylbutan-2-ol?
The InChIKey is DHZNWXXGZCPVMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NOS/c1-2-8(10)7-9-3-5-11-6-4-9/h8,10H,2-7H2,1H3.
What are the key properties of 1-thiomorpholin-4-ylbutan-2-ol?
1-thiomorpholin-4-ylbutan-2-ol has a molecular weight of 175.30 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiomorpholin-4-ylbutan-2-ol is sourced from PubChem (CID 58988039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).