3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol

C15H18O2 — CID 102157853

IUPAC3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol
SMILESC=C=C1C[C@@H](c2ccccc2)O[C@H]1CCCO
InChIInChI=1S/C15H18O2/c1-2-12-11-15(13-7-4-3-5-8-13)17-14(12)9-6-10-16/h3-5,7-8,14-16H,1,6,9-11H2/t14-,15-/m0/s1
InChIKeyHJSVKROXJHJMRX-GJZGRUSLSA-N
MW230.31 g/mol
LogP3.00
Rot. Bonds4

About 3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol

3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol (PubChem CID 102157853) has the molecular formula C15H18O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is 3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol.

Molecular Properties

Compound Name3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol
PubChem CID102157853
Molecular FormulaC15H18O2
Molecular Weight230.31 g/mol
Exact Mass230.13
IUPAC Name3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol
SMILESC=C=C1C[C@@H](c2ccccc2)O[C@H]1CCCO
InChIInChI=1S/C15H18O2/c1-2-12-11-15(13-7-4-3-5-8-13)17-14(12)9-6-10-16/h3-5,7-8,14-16H,1,6,9-11H2/t14-,15-/m0/s1
InChIKeyHJSVKROXJHJMRX-GJZGRUSLSA-N
XLogP3.00
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-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

(2S,6S)-2-benzyl-3,4-dimethylidene-6-phenyloxane
CID 139254376
(4R,6S)-3-ethenylidene-2,2-diethyl-6-phenyloxasilinan-4-ol
CID 24807343
3-(1,3-dihydro-2-benzofuran-1-yl)propan-1-ol
CID 57246882
3-(2-ethenyl-5-phenyl-1,3-dioxolan-4-yl)propan-1-ol
CID 154130862
3-[(2R,5R)-3-methylidene-5-(trityloxymethyl)oxolan-2-yl]propan-1-ol
CID 42631565
(4S)-2-ethenylidene-4-phenylcyclopentan-1-ol
CID 100975405
2,6-diphenyloxan-4-one
CID 500287
5-phenyloxolane-2,3-dione
CID 14450727
1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol
CID 4518925
4-methylidene-2-phenyloxolane
CID 11084168
(1S,3R)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride
CID 14809028
2-(3-hydroxypropyl)-4-phenylcyclohexan-1-ol
CID 79422596

Frequently Asked Questions

What is the IUPAC name of 3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol?
The IUPAC name of 3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol (CID 102157853) is 3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol.
What is the SMILES notation for 3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol?
The canonical SMILES for 3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol is C=C=C1C[C@@H](c2ccccc2)O[C@H]1CCCO.
What is the InChIKey of 3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol?
The InChIKey is HJSVKROXJHJMRX-GJZGRUSLSA-N. The full InChI is InChI=1S/C15H18O2/c1-2-12-11-15(13-7-4-3-5-8-13)17-14(12)9-6-10-16/h3-5,7-8,14-16H,1,6,9-11H2/t14-,15-/m0/s1.
What are the key properties of 3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol?
3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol has a molecular weight of 230.31 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2S,5S)-3-ethenylidene-5-phenyloxolan-2-yl]propan-1-ol is sourced from PubChem (CID 102157853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).