S-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate

C10H19NO3S — CID 56603542

IUPACS-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate
SMILESCCC[C@H](O)CC(=O)SCCNC(C)=O
InChIInChI=1S/C10H19NO3S/c1-3-4-9(13)7-10(14)15-6-5-11-8(2)12/h9,13H,3-7H2,1-2H3,(H,11,12)/t9-/m0/s1
InChIKeySZQDQNORQYGFMI-VIFPVBQESA-N
MW233.33 g/mol
LogP0.93
Rot. Bonds7

About S-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate

S-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate (PubChem CID 56603542) has the molecular formula C10H19NO3S and a molecular weight of 233.33 g/mol. Its IUPAC name is S-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate.

Molecular Properties

Compound NameS-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate
PubChem CID56603542
Molecular FormulaC10H19NO3S
Molecular Weight233.33 g/mol
Exact Mass233.11
IUPAC NameS-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate
SMILESCCC[C@H](O)CC(=O)SCCNC(C)=O
InChIInChI=1S/C10H19NO3S/c1-3-4-9(13)7-10(14)15-6-5-11-8(2)12/h9,13H,3-7H2,1-2H3,(H,11,12)/t9-/m0/s1
InChIKeySZQDQNORQYGFMI-VIFPVBQESA-N
XLogP0.93
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.33
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

S-(2-acetamidoethyl) (2S,3R)-3-hydroxy-2-methylpentanethioate
CID 14083652
(2R,3S)-S-(2-Acetamidoethyl) 3-hydroxy-2-methylpentanethioate
CID 44427130
S-[2-(Acetylamino)ethyl] (3r)-3-Hydroxydecanethioate
CID 56603541
beta-Hydroxydecanoyl-N-acetylcysteamine
CID 3036641
S-[2-(propanoylamino)ethyl] (3R)-5-fluoro-3-hydroxypentanethioate
CID 59907680
S-[2-(propanoylamino)ethyl] (3S)-5-fluoro-3-hydroxypentanethioate
CID 59907750
S-[2-(propanoylamino)ethyl] (3S)-4-fluoro-3-hydroxybutanethioate
CID 59907762
S-[2-(propanoylamino)ethyl] (2R,3R)-5-fluoro-3-hydroxy-2-methylpentanethioate
CID 59907794
S-[2-(propanoylamino)ethyl] 5-fluoro-3-hydroxypentanethioate
CID 59907809
S-(2-acetamidoethyl) 5-fluoro-3-hydroxypentanethioate
CID 59912141
9-hydroxydecanoyl-N-acetylcysteamine thioester
CID 644253
3S-Hydroxybutyryl-S-N-acetyl cysteamine
CID 40152780

Frequently Asked Questions

What is the IUPAC name of S-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate?
The IUPAC name of S-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate (CID 56603542) is S-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate.
What is the SMILES notation for S-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate?
The canonical SMILES for S-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate is CCC[C@H](O)CC(=O)SCCNC(C)=O.
What is the InChIKey of S-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate?
The InChIKey is SZQDQNORQYGFMI-VIFPVBQESA-N. The full InChI is InChI=1S/C10H19NO3S/c1-3-4-9(13)7-10(14)15-6-5-11-8(2)12/h9,13H,3-7H2,1-2H3,(H,11,12)/t9-/m0/s1.
What are the key properties of S-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate?
S-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate has a molecular weight of 233.33 g/mol, XLogP of 0.93, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for S-(2-acetamidoethyl) (3S)-3-hydroxyhexanethioate is sourced from PubChem (CID 56603542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).