2,2,3,4-tetramethylthiomorpholine

C8H17NS — CID 20616142

IUPAC2,2,3,4-tetramethylthiomorpholine
SMILESCC1N(C)CCSC1(C)C
InChIInChI=1S/C8H17NS/c1-7-8(2,3)10-6-5-9(7)4/h7H,5-6H2,1-4H3
InChIKeyFMLVCQXXALLHCH-UHFFFAOYSA-N
MW159.30 g/mol
LogP1.83
Rot. Bonds

About 2,2,3,4-tetramethylthiomorpholine

2,2,3,4-tetramethylthiomorpholine (PubChem CID 20616142) has the molecular formula C8H17NS and a molecular weight of 159.30 g/mol. Its IUPAC name is 2,2,3,4-tetramethylthiomorpholine.

Molecular Properties

Compound Name2,2,3,4-tetramethylthiomorpholine
PubChem CID20616142
Molecular FormulaC8H17NS
Molecular Weight159.30 g/mol
Exact Mass159.11
IUPAC Name2,2,3,4-tetramethylthiomorpholine
SMILESCC1N(C)CCSC1(C)C
InChIInChI=1S/C8H17NS/c1-7-8(2,3)10-6-5-9(7)4/h7H,5-6H2,1-4H3
InChIKeyFMLVCQXXALLHCH-UHFFFAOYSA-N
XLogP1.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.30
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-Dimethyl-4-(3-methylbutyl)thiomorpholine
CID 130726719
3-Tert-butyl-1,3-thiazinane
CID 12634521
3-Ethyl-2,4-dimethylthiomorpholine
CID 12517922
2-Methyl-3.4-diathyl-thiomorpholin
CID 12517923
4-(3-Fluoropropyl)-2,3-dimethylthiomorpholine
CID 127497755
4-(2-Fluorobutyl)-3,3-dimethylthiomorpholine
CID 130660531
4-(2-Fluorobutyl)-3-methylthiomorpholine
CID 130684425
4-(3-Fluorobutyl)-3,3-dimethylthiomorpholine
CID 130778394
4-(2-Fluorobutyl)-3,5-dimethylthiomorpholine
CID 131085925
2,3-Diethyl-1,3-thiazinane
CID 12634518
3-Ethyl-2-propan-2-yl-1,3-thiazinane
CID 12634519
4-Ethyl-2,6-dimethylthiomorpholine
CID 12869168

Frequently Asked Questions

What is the IUPAC name of 2,2,3,4-tetramethylthiomorpholine?
The IUPAC name of 2,2,3,4-tetramethylthiomorpholine (CID 20616142) is 2,2,3,4-tetramethylthiomorpholine.
What is the SMILES notation for 2,2,3,4-tetramethylthiomorpholine?
The canonical SMILES for 2,2,3,4-tetramethylthiomorpholine is CC1N(C)CCSC1(C)C.
What is the InChIKey of 2,2,3,4-tetramethylthiomorpholine?
The InChIKey is FMLVCQXXALLHCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NS/c1-7-8(2,3)10-6-5-9(7)4/h7H,5-6H2,1-4H3.
What are the key properties of 2,2,3,4-tetramethylthiomorpholine?
2,2,3,4-tetramethylthiomorpholine has a molecular weight of 159.30 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4-tetramethylthiomorpholine is sourced from PubChem (CID 20616142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).