(1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol

C10H16O2S2 — CID 14738002

IUPAC(1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol
SMILESC=C[C@@H](O)[C@@]1(/C=C/C)SCCCS1=O
InChIInChI=1S/C10H16O2S2/c1-3-6-10(9(11)4-2)13-7-5-8-14(10)12/h3-4,6,9,11H,2,5,7-8H2,1H3/b6-3+/t9-,10+,14?/m1/s1
InChIKeyWQYFFCUUNGATQQ-BOKBDREISA-N
MW232.37 g/mol
LogP1.69
Rot. Bonds3

About (1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol

(1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol (PubChem CID 14738002) has the molecular formula C10H16O2S2 and a molecular weight of 232.37 g/mol. Its IUPAC name is (1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol.

Molecular Properties

Compound Name(1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol
PubChem CID14738002
Molecular FormulaC10H16O2S2
Molecular Weight232.37 g/mol
Exact Mass232.06
IUPAC Name(1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol
SMILESC=C[C@@H](O)[C@@]1(/C=C/C)SCCCS1=O
InChIInChI=1S/C10H16O2S2/c1-3-6-10(9(11)4-2)13-7-5-8-14(10)12/h3-4,6,9,11H,2,5,7-8H2,1H3/b6-3+/t9-,10+,14?/m1/s1
InChIKeyWQYFFCUUNGATQQ-BOKBDREISA-N
XLogP1.69
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(e)-1-(2-Methyl-1,3-dithian-2-yl)hex-2-en-1-ol
CID 101120970
(1R)-2-tert-butylsulfinyl-1-cyclohexa-2,5-dien-1-ylethanol
CID 134896590
(E)-7-(1,3-dithian-2-yl)hept-4-en-3-ol
CID 135044471
(Z)-7-methylsulfinylhept-3-en-2-ol
CID 135234917
(E,2R)-7-(1,3-dithian-2-yl)hept-3-en-2-ol
CID 11031762
1-(2,2-Dimethyl-3-oxo-1,3-dithian-4-yl)prop-2-en-1-ol
CID 11195375
(1S)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]propan-1-ol
CID 14737996
(1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]propan-1-ol
CID 14737997
(1S)-2-methyl-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]propan-1-ol
CID 14737999
(1S)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol
CID 14738001
2-[(2R)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]but-3-en-2-ol
CID 14738018
(1R,3Z,7R,8E)-1-(1,3-dithian-2-yl)deca-3,8-diene-1,7-diol
CID 15441075

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol?
The IUPAC name of (1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol (CID 14738002) is (1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol.
What is the SMILES notation for (1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol?
The canonical SMILES for (1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol is C=C[C@@H](O)[C@@]1(/C=C/C)SCCCS1=O.
What is the InChIKey of (1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol?
The InChIKey is WQYFFCUUNGATQQ-BOKBDREISA-N. The full InChI is InChI=1S/C10H16O2S2/c1-3-6-10(9(11)4-2)13-7-5-8-14(10)12/h3-4,6,9,11H,2,5,7-8H2,1H3/b6-3+/t9-,10+,14?/m1/s1.
What are the key properties of (1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol?
(1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol has a molecular weight of 232.37 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(2S)-1-oxo-2-[(E)-prop-1-enyl]-1,3-dithian-2-yl]prop-2-en-1-ol is sourced from PubChem (CID 14738002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).