2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol

C13H20O4 — CID 74095081

IUPAC2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol
SMILESCCC=CC=C1COC2(CCC(CO)O2)C1O
InChIInChI=1S/C13H20O4/c1-2-3-4-5-10-9-16-13(12(10)15)7-6-11(8-14)17-13/h3-5,11-12,14-15H,2,6-9H2,1H3
InChIKeyXARYPOJIZIDWQJ-UHFFFAOYSA-N
MW240.30 g/mol
LogP1.14
Rot. Bonds3

About 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol

2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol (PubChem CID 74095081) has the molecular formula C13H20O4 and a molecular weight of 240.30 g/mol. Its IUPAC name is 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol.

Molecular Properties

Compound Name2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol
PubChem CID74095081
Molecular FormulaC13H20O4
Molecular Weight240.30 g/mol
Exact Mass240.14
IUPAC Name2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol
SMILESCCC=CC=C1COC2(CCC(CO)O2)C1O
InChIInChI=1S/C13H20O4/c1-2-3-4-5-10-9-16-13(12(10)15)7-6-11(8-14)17-13/h3-5,11-12,14-15H,2,6-9H2,1H3
InChIKeyXARYPOJIZIDWQJ-UHFFFAOYSA-N
XLogP1.14
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Phomoxin
CID 641689
Phomoxin B
CID 11514916
Phomoxin C
CID 11616373
7-Hept-1-enyl-4,5-dihydroxy-6-(hydroxymethyl)-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one
CID 73030814
Chaetominin B
CID 146682830
Aureonitol A
CID 146682852
Aureonitol B
CID 146682853
Aspergone Q
CID 156581223
(2S,5R,8Z,9R)-2-(hydroxymethyl)-8-[(E)-pent-2-enylidene]-1,6-dioxaspiro[4.4]nonan-9-ol
CID 162865440
(2R,3S,4S,5R)-2-[(1R)-6-hydroxy-4-(2-hydroxyethyl)cyclohexa-2,4-dien-1-yl]oxy-2,5-bis(hydroxymethyl)oxolane-3,4-diol
CID 134828587
1-[(4S,5R)-5-[(1S)-3-ethenyl-1-(methoxymethoxy)penta-2,4-dienyl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol
CID 10859862
Oxepines
CID 44244962

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol?
The IUPAC name of 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol (CID 74095081) is 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol.
What is the SMILES notation for 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol?
The canonical SMILES for 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol is CCC=CC=C1COC2(CCC(CO)O2)C1O.
What is the InChIKey of 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol?
The InChIKey is XARYPOJIZIDWQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O4/c1-2-3-4-5-10-9-16-13(12(10)15)7-6-11(8-14)17-13/h3-5,11-12,14-15H,2,6-9H2,1H3.
What are the key properties of 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol?
2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol has a molecular weight of 240.30 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-8-pent-2-enylidene-1,6-dioxaspiro[4.4]nonan-9-ol is sourced from PubChem (CID 74095081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).