5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol

C9H14O4 — CID 134385542

IUPAC5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol
SMILESC=CC1OC(OC)CC2(CO2)C1O
InChIInChI=1S/C9H14O4/c1-3-6-8(10)9(5-12-9)4-7(11-2)13-6/h3,6-8,10H,1,4-5H2,2H3
InChIKeyMXNAGYAWNRFLCF-UHFFFAOYSA-N
MW186.21 g/mol
LogP0.06
Rot. Bonds2

About 5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol

5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol (PubChem CID 134385542) has the molecular formula C9H14O4 and a molecular weight of 186.21 g/mol. Its IUPAC name is 5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol.

Molecular Properties

Compound Name5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol
PubChem CID134385542
Molecular FormulaC9H14O4
Molecular Weight186.21 g/mol
Exact Mass186.09
IUPAC Name5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol
SMILESC=CC1OC(OC)CC2(CO2)C1O
InChIInChI=1S/C9H14O4/c1-3-6-8(10)9(5-12-9)4-7(11-2)13-6/h3,6-8,10H,1,4-5H2,2H3
InChIKeyMXNAGYAWNRFLCF-UHFFFAOYSA-N
XLogP0.06
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(3R,4R,5R,7S)-5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol
CID 163791917
2-[(3R,4R,5R,7S)-5-ethenyl-4-hydroxy-1,6-dioxaspiro[2.5]octan-7-yl]acetamide
CID 138495613
(4S,5S,7R)-7-ethyl-5-[(E)-2-[(4S,5S,7R)-7-ethyl-4-hydroxy-1,6-dioxaspiro[2.5]octan-5-yl]ethenyl]-1,6-dioxaspiro[2.5]octan-4-ol
CID 148553580
(2S,4R,6R)-4-hydroxy-6-methoxy-2,4-dimethyloxan-3-one
CID 143150247
methyl 2-[(3R,4R,5R,7S)-5-ethenyl-4-(methylcarbamoyloxy)-1,6-dioxaspiro[2.5]octan-7-yl]acetate
CID 146739977
(2R,3S,4S,6S)-4-amino-6-methoxy-2,4-dimethyloxan-3-ol
CID 23254147
(2R,3S,4R,6R)-4-(dimethylamino)-6-methoxy-2-methyloxane-3,4-diol
CID 22887274
4,6-dimethoxy-2,4-dimethyl-3-phosphanyloxan-3-ol
CID 143759548
2-[[(3R,4R,5R)-5-ethenyl-7,7-dimethyl-1,6-dioxaspiro[2.5]octan-4-yl]oxy]ethanol
CID 163602408
(2S,5R)-2-methoxy-5-[(2R,5S)-5-methoxyoxolan-2-yl]oxolane
CID 71424305
(2R,3R)-2-ethenyl-5-methoxy-3-(phenylmethoxymethyl)oxolane
CID 10944791
(3R,4S,5R,6S)-6-ethenyl-3,4,5-tris(methoxymethoxy)oxan-2-ol
CID 11185911

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol?
The IUPAC name of 5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol (CID 134385542) is 5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol.
What is the SMILES notation for 5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol?
The canonical SMILES for 5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol is C=CC1OC(OC)CC2(CO2)C1O.
What is the InChIKey of 5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol?
The InChIKey is MXNAGYAWNRFLCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O4/c1-3-6-8(10)9(5-12-9)4-7(11-2)13-6/h3,6-8,10H,1,4-5H2,2H3.
What are the key properties of 5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol?
5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol has a molecular weight of 186.21 g/mol, XLogP of 0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-7-methoxy-1,6-dioxaspiro[2.5]octan-4-ol is sourced from PubChem (CID 134385542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).