3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane

C10H22OS — CID 86117671

IUPAC3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane
SMILESCCC(C)SC(C)(C)CCOC
InChIInChI=1S/C10H22OS/c1-6-9(2)12-10(3,4)7-8-11-5/h9H,6-8H2,1-5H3
InChIKeyXDVGIMWDZUGZDN-UHFFFAOYSA-N
MW190.35 g/mol
LogP3.33
Rot. Bonds6

About 3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane

3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane (PubChem CID 86117671) has the molecular formula C10H22OS and a molecular weight of 190.35 g/mol. Its IUPAC name is 3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane.

Molecular Properties

Compound Name3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane
PubChem CID86117671
Molecular FormulaC10H22OS
Molecular Weight190.35 g/mol
Exact Mass190.14
IUPAC Name3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane
SMILESCCC(C)SC(C)(C)CCOC
InChIInChI=1S/C10H22OS/c1-6-9(2)12-10(3,4)7-8-11-5/h9H,6-8H2,1-5H3
InChIKeyXDVGIMWDZUGZDN-UHFFFAOYSA-N
XLogP3.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.35
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane?
The IUPAC name of 3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane (CID 86117671) is 3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane.
What is the SMILES notation for 3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane?
The canonical SMILES for 3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane is CCC(C)SC(C)(C)CCOC.
What is the InChIKey of 3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane?
The InChIKey is XDVGIMWDZUGZDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OS/c1-6-9(2)12-10(3,4)7-8-11-5/h9H,6-8H2,1-5H3.
What are the key properties of 3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane?
3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane has a molecular weight of 190.35 g/mol, XLogP of 3.33, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butan-2-ylsulfanyl-1-methoxy-3-methylbutane is sourced from PubChem (CID 86117671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).