(2S)-2,4-dimethylpent-4-ene-1-thiol

C7H14S — CID 89110247

IUPAC(2S)-2,4-dimethylpent-4-ene-1-thiol
SMILESC=C(C)C[C@H](C)CS
InChIInChI=1S/C7H14S/c1-6(2)4-7(3)5-8/h7-8H,1,4-5H2,2-3H3/t7-/m0/s1
InChIKeyLHIVDZWJWXDEEM-ZETCQYMHSA-N
MW130.26 g/mol
LogP2.52
Rot. Bonds3

About (2S)-2,4-dimethylpent-4-ene-1-thiol

(2S)-2,4-dimethylpent-4-ene-1-thiol (PubChem CID 89110247) has the molecular formula C7H14S and a molecular weight of 130.26 g/mol. Its IUPAC name is (2S)-2,4-dimethylpent-4-ene-1-thiol.

Molecular Properties

Compound Name(2S)-2,4-dimethylpent-4-ene-1-thiol
PubChem CID89110247
Molecular FormulaC7H14S
Molecular Weight130.26 g/mol
Exact Mass130.08
IUPAC Name(2S)-2,4-dimethylpent-4-ene-1-thiol
SMILESC=C(C)C[C@H](C)CS
InChIInChI=1S/C7H14S/c1-6(2)4-7(3)5-8/h7-8H,1,4-5H2,2-3H3/t7-/m0/s1
InChIKeyLHIVDZWJWXDEEM-ZETCQYMHSA-N
XLogP2.52
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.26
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-2,4-dimethylpent-4-ene-1-thiol?
The IUPAC name of (2S)-2,4-dimethylpent-4-ene-1-thiol (CID 89110247) is (2S)-2,4-dimethylpent-4-ene-1-thiol.
What is the SMILES notation for (2S)-2,4-dimethylpent-4-ene-1-thiol?
The canonical SMILES for (2S)-2,4-dimethylpent-4-ene-1-thiol is C=C(C)C[C@H](C)CS.
What is the InChIKey of (2S)-2,4-dimethylpent-4-ene-1-thiol?
The InChIKey is LHIVDZWJWXDEEM-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H14S/c1-6(2)4-7(3)5-8/h7-8H,1,4-5H2,2-3H3/t7-/m0/s1.
What are the key properties of (2S)-2,4-dimethylpent-4-ene-1-thiol?
(2S)-2,4-dimethylpent-4-ene-1-thiol has a molecular weight of 130.26 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2,4-dimethylpent-4-ene-1-thiol is sourced from PubChem (CID 89110247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).