(Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium

C11H24SY — CID 158321588

IUPAC(Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium
SMILESC.CC(C)(C)/C=C\SC(C)(C)C.[Y]
InChIInChI=1S/C10H20S.CH4.Y/c1-9(2,3)7-8-11-10(4,5)6;;/h7-8H,1-6H3;1H4;/b8-7-;;
InChIKeyGOXJYQBMZIXCPE-OTMFCZTRSA-N
MW277.29 g/mol
LogP4.71
Rot. Bonds1

About (Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium

(Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium (PubChem CID 158321588) has the molecular formula C11H24SY and a molecular weight of 277.29 g/mol. Its IUPAC name is (Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium.

Molecular Properties

Compound Name(Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium
PubChem CID158321588
Molecular FormulaC11H24SY
Molecular Weight277.29 g/mol
Exact Mass277.07
IUPAC Name(Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium
SMILESC.CC(C)(C)/C=C\SC(C)(C)C.[Y]
InChIInChI=1S/C10H20S.CH4.Y/c1-9(2,3)7-8-11-10(4,5)6;;/h7-8H,1-6H3;1H4;/b8-7-;;
InChIKeyGOXJYQBMZIXCPE-OTMFCZTRSA-N
XLogP4.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium 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 (Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium?
The IUPAC name of (Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium (CID 158321588) is (Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium.
What is the SMILES notation for (Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium?
The canonical SMILES for (Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium is C.CC(C)(C)/C=C\SC(C)(C)C.[Y].
What is the InChIKey of (Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium?
The InChIKey is GOXJYQBMZIXCPE-OTMFCZTRSA-N. The full InChI is InChI=1S/C10H20S.CH4.Y/c1-9(2,3)7-8-11-10(4,5)6;;/h7-8H,1-6H3;1H4;/b8-7-;;.
What are the key properties of (Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium?
(Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium has a molecular weight of 277.29 g/mol, XLogP of 4.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-tert-butylsulfanyl-3,3-dimethylbut-1-ene;methane;yttrium is sourced from PubChem (CID 158321588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).