2-methyl-2-prop-2-enylsulfanylbutane

C8H16S — CID 525489

IUPAC2-methyl-2-prop-2-enylsulfanylbutane
SMILESC=CCSC(C)(C)CC
InChIInChI=1S/C8H16S/c1-5-7-9-8(3,4)6-2/h5H,1,6-7H2,2-4H3
InChIKeyQPQZFYPYIMCHSG-UHFFFAOYSA-N
MW144.28 g/mol
LogP3.09
Rot. Bonds4

About 2-methyl-2-prop-2-enylsulfanylbutane

2-methyl-2-prop-2-enylsulfanylbutane (PubChem CID 525489) has the molecular formula C8H16S and a molecular weight of 144.28 g/mol. Its IUPAC name is 2-methyl-2-prop-2-enylsulfanylbutane.

Molecular Properties

Compound Name2-methyl-2-prop-2-enylsulfanylbutane
PubChem CID525489
Molecular FormulaC8H16S
Molecular Weight144.28 g/mol
Exact Mass144.10
IUPAC Name2-methyl-2-prop-2-enylsulfanylbutane
SMILESC=CCSC(C)(C)CC
InChIInChI=1S/C8H16S/c1-5-7-9-8(3,4)6-2/h5H,1,6-7H2,2-4H3
InChIKeyQPQZFYPYIMCHSG-UHFFFAOYSA-N
XLogP3.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.28
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-prop-2-enylsulfanylbutane?
The IUPAC name of 2-methyl-2-prop-2-enylsulfanylbutane (CID 525489) is 2-methyl-2-prop-2-enylsulfanylbutane.
What is the SMILES notation for 2-methyl-2-prop-2-enylsulfanylbutane?
The canonical SMILES for 2-methyl-2-prop-2-enylsulfanylbutane is C=CCSC(C)(C)CC.
What is the InChIKey of 2-methyl-2-prop-2-enylsulfanylbutane?
The InChIKey is QPQZFYPYIMCHSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16S/c1-5-7-9-8(3,4)6-2/h5H,1,6-7H2,2-4H3.
What are the key properties of 2-methyl-2-prop-2-enylsulfanylbutane?
2-methyl-2-prop-2-enylsulfanylbutane has a molecular weight of 144.28 g/mol, XLogP of 3.09, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-prop-2-enylsulfanylbutane is sourced from PubChem (CID 525489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).