(Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene

C8H16S — CID 15940046

IUPAC(Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene
SMILESC/C=C(\SC)C(C)(C)C
InChIInChI=1S/C8H16S/c1-6-7(9-5)8(2,3)4/h6H,1-5H3/b7-6-
InChIKeyZBVQEKCTUZMICH-SREVYHEPSA-N
MW144.28 g/mol
LogP3.30
Rot. Bonds1

About (Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene

(Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene (PubChem CID 15940046) has the molecular formula C8H16S and a molecular weight of 144.28 g/mol. Its IUPAC name is (Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene.

Molecular Properties

Compound Name(Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene
PubChem CID15940046
Molecular FormulaC8H16S
Molecular Weight144.28 g/mol
Exact Mass144.10
IUPAC Name(Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene
SMILESC/C=C(\SC)C(C)(C)C
InChIInChI=1S/C8H16S/c1-6-7(9-5)8(2,3)4/h6H,1-5H3/b7-6-
InChIKeyZBVQEKCTUZMICH-SREVYHEPSA-N
XLogP3.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.28
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene?
The IUPAC name of (Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene (CID 15940046) is (Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene.
What is the SMILES notation for (Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene?
The canonical SMILES for (Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene is C/C=C(\SC)C(C)(C)C.
What is the InChIKey of (Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene?
The InChIKey is ZBVQEKCTUZMICH-SREVYHEPSA-N. The full InChI is InChI=1S/C8H16S/c1-6-7(9-5)8(2,3)4/h6H,1-5H3/b7-6-.
What are the key properties of (Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene?
(Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene has a molecular weight of 144.28 g/mol, XLogP of 3.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4,4-dimethyl-3-methylsulfanylpent-2-ene is sourced from PubChem (CID 15940046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).