2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one

C14H27NO2S — CID 112664574

IUPAC2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one
SMILESCSCC(C)N(C)CC1C(=O)C(C)(C)OC1(C)C
InChIInChI=1S/C14H27NO2S/c1-10(9-18-7)15(6)8-11-12(16)14(4,5)17-13(11,2)3/h10-11H,8-9H2,1-7H3
InChIKeyZSEANKPSHGVCFO-UHFFFAOYSA-N
MW273.44 g/mol
LogP2.44
Rot. Bonds5

About 2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one

2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one (PubChem CID 112664574) has the molecular formula C14H27NO2S and a molecular weight of 273.44 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one
PubChem CID112664574
Molecular FormulaC14H27NO2S
Molecular Weight273.44 g/mol
Exact Mass273.18
IUPAC Name2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one
SMILESCSCC(C)N(C)CC1C(=O)C(C)(C)OC1(C)C
InChIInChI=1S/C14H27NO2S/c1-10(9-18-7)15(6)8-11-12(16)14(4,5)17-13(11,2)3/h10-11H,8-9H2,1-7H3
InChIKeyZSEANKPSHGVCFO-UHFFFAOYSA-N
XLogP2.44
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.44
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one?
The IUPAC name of 2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one (CID 112664574) is 2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one.
What is the SMILES notation for 2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one?
The canonical SMILES for 2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one is CSCC(C)N(C)CC1C(=O)C(C)(C)OC1(C)C.
What is the InChIKey of 2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one?
The InChIKey is ZSEANKPSHGVCFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2S/c1-10(9-18-7)15(6)8-11-12(16)14(4,5)17-13(11,2)3/h10-11H,8-9H2,1-7H3.
What are the key properties of 2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one?
2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one has a molecular weight of 273.44 g/mol, XLogP of 2.44, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-4-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]oxolan-3-one is sourced from PubChem (CID 112664574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).