(2R)-2,4-dimethylthiomorpholine

C6H13NS — CID 92981088

IUPAC(2R)-2,4-dimethylthiomorpholine
SMILESC[C@@H]1CN(C)CCS1
InChIInChI=1S/C6H13NS/c1-6-5-7(2)3-4-8-6/h6H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyRHVDTUGABBCLDX-ZCFIWIBFSA-N
MW131.24 g/mol
LogP1.05
Rot. Bonds

About (2R)-2,4-dimethylthiomorpholine

(2R)-2,4-dimethylthiomorpholine (PubChem CID 92981088) has the molecular formula C6H13NS and a molecular weight of 131.24 g/mol. Its IUPAC name is (2R)-2,4-dimethylthiomorpholine.

Molecular Properties

Compound Name(2R)-2,4-dimethylthiomorpholine
PubChem CID92981088
Molecular FormulaC6H13NS
Molecular Weight131.24 g/mol
Exact Mass131.08
IUPAC Name(2R)-2,4-dimethylthiomorpholine
SMILESC[C@@H]1CN(C)CCS1
InChIInChI=1S/C6H13NS/c1-6-5-7(2)3-4-8-6/h6H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyRHVDTUGABBCLDX-ZCFIWIBFSA-N
XLogP1.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.24
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2,4-dimethylthiomorpholine?
The IUPAC name of (2R)-2,4-dimethylthiomorpholine (CID 92981088) is (2R)-2,4-dimethylthiomorpholine.
What is the SMILES notation for (2R)-2,4-dimethylthiomorpholine?
The canonical SMILES for (2R)-2,4-dimethylthiomorpholine is C[C@@H]1CN(C)CCS1.
What is the InChIKey of (2R)-2,4-dimethylthiomorpholine?
The InChIKey is RHVDTUGABBCLDX-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H13NS/c1-6-5-7(2)3-4-8-6/h6H,3-5H2,1-2H3/t6-/m1/s1.
What are the key properties of (2R)-2,4-dimethylthiomorpholine?
(2R)-2,4-dimethylthiomorpholine has a molecular weight of 131.24 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,4-dimethylthiomorpholine is sourced from PubChem (CID 92981088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).