(2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol

C15H28O3S2 — CID 134937721

IUPAC(2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol
SMILESC[C@H]([C@H]1OC(C)(C)O[C@@H]1C)[C@@H](C1SCCCS1)[C@H](C)O
InChIInChI=1S/C15H28O3S2/c1-9(13-11(3)17-15(4,5)18-13)12(10(2)16)14-19-7-6-8-20-14/h9-14,16H,6-8H2,1-5H3/t9-,10-,11+,12+,13+/m0/s1
InChIKeyANJUJNXPHBLYBN-KIJLLGNVSA-N
MW320.52 g/mol
LogP3.36
Rot. Bonds4

About (2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol

(2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol (PubChem CID 134937721) has the molecular formula C15H28O3S2 and a molecular weight of 320.52 g/mol. Its IUPAC name is (2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol.

Molecular Properties

Compound Name(2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol
PubChem CID134937721
Molecular FormulaC15H28O3S2
Molecular Weight320.52 g/mol
Exact Mass320.15
IUPAC Name(2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol
SMILESC[C@H]([C@H]1OC(C)(C)O[C@@H]1C)[C@@H](C1SCCCS1)[C@H](C)O
InChIInChI=1S/C15H28O3S2/c1-9(13-11(3)17-15(4,5)18-13)12(10(2)16)14-19-7-6-8-20-14/h9-14,16H,6-8H2,1-5H3/t9-,10-,11+,12+,13+/m0/s1
InChIKeyANJUJNXPHBLYBN-KIJLLGNVSA-N
XLogP3.36
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.52
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol 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 (2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol?
The IUPAC name of (2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol (CID 134937721) is (2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol.
What is the SMILES notation for (2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol?
The canonical SMILES for (2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol is C[C@H]([C@H]1OC(C)(C)O[C@@H]1C)[C@@H](C1SCCCS1)[C@H](C)O.
What is the InChIKey of (2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol?
The InChIKey is ANJUJNXPHBLYBN-KIJLLGNVSA-N. The full InChI is InChI=1S/C15H28O3S2/c1-9(13-11(3)17-15(4,5)18-13)12(10(2)16)14-19-7-6-8-20-14/h9-14,16H,6-8H2,1-5H3/t9-,10-,11+,12+,13+/m0/s1.
What are the key properties of (2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol?
(2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol has a molecular weight of 320.52 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,4S)-3-(1,3-dithian-2-yl)-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pentan-2-ol is sourced from PubChem (CID 134937721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).