S-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate

C14H27NO3S — CID 56603541

IUPACS-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate
SMILESCCCCCCC[C@@H](O)CC(=O)SCCNC(C)=O
InChIInChI=1S/C14H27NO3S/c1-3-4-5-6-7-8-13(17)11-14(18)19-10-9-15-12(2)16/h13,17H,3-11H2,1-2H3,(H,15,16)/t13-/m1/s1
InChIKeyAKKZYNFGIOAWKB-CYBMUJFWSA-N
MW289.44 g/mol
LogP2.49
Rot. Bonds11

About S-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate

S-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate (PubChem CID 56603541) has the molecular formula C14H27NO3S and a molecular weight of 289.44 g/mol. Its IUPAC name is S-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate.

Molecular Properties

Compound NameS-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate
PubChem CID56603541
Molecular FormulaC14H27NO3S
Molecular Weight289.44 g/mol
Exact Mass289.17
IUPAC NameS-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate
SMILESCCCCCCC[C@@H](O)CC(=O)SCCNC(C)=O
InChIInChI=1S/C14H27NO3S/c1-3-4-5-6-7-8-13(17)11-14(18)19-10-9-15-12(2)16/h13,17H,3-11H2,1-2H3,(H,15,16)/t13-/m1/s1
InChIKeyAKKZYNFGIOAWKB-CYBMUJFWSA-N
XLogP2.49
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.44
LogP ≤ 52.49
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'}

Analyze S-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate 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 S-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate?
The IUPAC name of S-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate (CID 56603541) is S-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate.
What is the SMILES notation for S-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate?
The canonical SMILES for S-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate is CCCCCCC[C@@H](O)CC(=O)SCCNC(C)=O.
What is the InChIKey of S-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate?
The InChIKey is AKKZYNFGIOAWKB-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H27NO3S/c1-3-4-5-6-7-8-13(17)11-14(18)19-10-9-15-12(2)16/h13,17H,3-11H2,1-2H3,(H,15,16)/t13-/m1/s1.
What are the key properties of S-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate?
S-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate has a molecular weight of 289.44 g/mol, XLogP of 2.49, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for S-(2-acetamidoethyl) (3R)-3-hydroxydecanethioate is sourced from PubChem (CID 56603541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).