1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol

C10H19NOS — CID 65213206

IUPAC1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol
SMILESOC1(CN2CCSCC2)CCCC1
InChIInChI=1S/C10H19NOS/c12-10(3-1-2-4-10)9-11-5-7-13-8-6-11/h12H,1-9H2
InChIKeySXCKZNZNGDFKNE-UHFFFAOYSA-N
MW201.33 g/mol
LogP1.34
Rot. Bonds2

About 1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol

1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol (PubChem CID 65213206) has the molecular formula C10H19NOS and a molecular weight of 201.33 g/mol. Its IUPAC name is 1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol
PubChem CID65213206
Molecular FormulaC10H19NOS
Molecular Weight201.33 g/mol
Exact Mass201.12
IUPAC Name1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol
SMILESOC1(CN2CCSCC2)CCCC1
InChIInChI=1S/C10H19NOS/c12-10(3-1-2-4-10)9-11-5-7-13-8-6-11/h12H,1-9H2
InChIKeySXCKZNZNGDFKNE-UHFFFAOYSA-N
XLogP1.34
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.33
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol?
The IUPAC name of 1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol (CID 65213206) is 1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol?
The canonical SMILES for 1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol is OC1(CN2CCSCC2)CCCC1.
What is the InChIKey of 1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol?
The InChIKey is SXCKZNZNGDFKNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NOS/c12-10(3-1-2-4-10)9-11-5-7-13-8-6-11/h12H,1-9H2.
What are the key properties of 1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol?
1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol has a molecular weight of 201.33 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol is sourced from PubChem (CID 65213206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).