(2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol

C10H21NOS — CID 172588753

IUPAC(2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol
SMILESCC(C)C[C@@H](O)CN1CCSCC1
InChIInChI=1S/C10H21NOS/c1-9(2)7-10(12)8-11-3-5-13-6-4-11/h9-10,12H,3-8H2,1-2H3/t10-/m1/s1
InChIKeyPWJHKGDEACCTET-SNVBAGLBSA-N
MW203.35 g/mol
LogP1.44
Rot. Bonds4

About (2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol

(2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol (PubChem CID 172588753) has the molecular formula C10H21NOS and a molecular weight of 203.35 g/mol. Its IUPAC name is (2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol.

Molecular Properties

Compound Name(2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol
PubChem CID172588753
Molecular FormulaC10H21NOS
Molecular Weight203.35 g/mol
Exact Mass203.13
IUPAC Name(2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol
SMILESCC(C)C[C@@H](O)CN1CCSCC1
InChIInChI=1S/C10H21NOS/c1-9(2)7-10(12)8-11-3-5-13-6-4-11/h9-10,12H,3-8H2,1-2H3/t10-/m1/s1
InChIKeyPWJHKGDEACCTET-SNVBAGLBSA-N
XLogP1.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.35
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol?
The IUPAC name of (2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol (CID 172588753) is (2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol.
What is the SMILES notation for (2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol?
The canonical SMILES for (2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol is CC(C)C[C@@H](O)CN1CCSCC1.
What is the InChIKey of (2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol?
The InChIKey is PWJHKGDEACCTET-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H21NOS/c1-9(2)7-10(12)8-11-3-5-13-6-4-11/h9-10,12H,3-8H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol?
(2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol has a molecular weight of 203.35 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methyl-1-thiomorpholin-4-ylpentan-2-ol is sourced from PubChem (CID 172588753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).