(Z)-4-tert-butylsulfanylbut-3-en-2-ol

C8H16OS — CID 15575908

IUPAC(Z)-4-tert-butylsulfanylbut-3-en-2-ol
SMILESCC(O)/C=C\SC(C)(C)C
InChIInChI=1S/C8H16OS/c1-7(9)5-6-10-8(2,3)4/h5-7,9H,1-4H3/b6-5-
InChIKeyDYKMBCBFWKRLGB-WAYWQWQTSA-N
MW160.28 g/mol
LogP2.41
Rot. Bonds2

About (Z)-4-tert-butylsulfanylbut-3-en-2-ol

(Z)-4-tert-butylsulfanylbut-3-en-2-ol (PubChem CID 15575908) has the molecular formula C8H16OS and a molecular weight of 160.28 g/mol. Its IUPAC name is (Z)-4-tert-butylsulfanylbut-3-en-2-ol.

Molecular Properties

Compound Name(Z)-4-tert-butylsulfanylbut-3-en-2-ol
PubChem CID15575908
Molecular FormulaC8H16OS
Molecular Weight160.28 g/mol
Exact Mass160.09
IUPAC Name(Z)-4-tert-butylsulfanylbut-3-en-2-ol
SMILESCC(O)/C=C\SC(C)(C)C
InChIInChI=1S/C8H16OS/c1-7(9)5-6-10-8(2,3)4/h5-7,9H,1-4H3/b6-5-
InChIKeyDYKMBCBFWKRLGB-WAYWQWQTSA-N
XLogP2.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (Z)-4-tert-butylsulfanylbut-3-en-2-ol 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)-4-tert-butylsulfanylbut-3-en-2-ol?
The IUPAC name of (Z)-4-tert-butylsulfanylbut-3-en-2-ol (CID 15575908) is (Z)-4-tert-butylsulfanylbut-3-en-2-ol.
What is the SMILES notation for (Z)-4-tert-butylsulfanylbut-3-en-2-ol?
The canonical SMILES for (Z)-4-tert-butylsulfanylbut-3-en-2-ol is CC(O)/C=C\SC(C)(C)C.
What is the InChIKey of (Z)-4-tert-butylsulfanylbut-3-en-2-ol?
The InChIKey is DYKMBCBFWKRLGB-WAYWQWQTSA-N. The full InChI is InChI=1S/C8H16OS/c1-7(9)5-6-10-8(2,3)4/h5-7,9H,1-4H3/b6-5-.
What are the key properties of (Z)-4-tert-butylsulfanylbut-3-en-2-ol?
(Z)-4-tert-butylsulfanylbut-3-en-2-ol has a molecular weight of 160.28 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-tert-butylsulfanylbut-3-en-2-ol is sourced from PubChem (CID 15575908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).