(6-ethenyloxan-2-yl)methanol

C8H14O2 — CID 14142036

IUPAC(6-ethenyloxan-2-yl)methanol
SMILESC=CC1CCCC(CO)O1
InChIInChI=1S/C8H14O2/c1-2-7-4-3-5-8(6-9)10-7/h2,7-9H,1,3-6H2
InChIKeyMNWSMBLVQXOHNO-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.10
Rot. Bonds2

About (6-ethenyloxan-2-yl)methanol

(6-ethenyloxan-2-yl)methanol (PubChem CID 14142036) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is (6-ethenyloxan-2-yl)methanol.

Molecular Properties

Compound Name(6-ethenyloxan-2-yl)methanol
PubChem CID14142036
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name(6-ethenyloxan-2-yl)methanol
SMILESC=CC1CCCC(CO)O1
InChIInChI=1S/C8H14O2/c1-2-7-4-3-5-8(6-9)10-7/h2,7-9H,1,3-6H2
InChIKeyMNWSMBLVQXOHNO-UHFFFAOYSA-N
XLogP1.10
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2R,3S)-2-ethenyloxan-3-ol
CID 11062403
(2S,3R)-2-ethenyloxan-3-ol
CID 11159338
2-Ethenyloxan-3-ol
CID 14142047
1-(Oxan-2-yl)prop-2-en-1-ol
CID 121601338
(7-Vinyl-2-oxepanyl)methanol
CID 14142040
(2S,3S)-2-ethenyloxan-3-ol
CID 14142046
1-Ethenyltetrahydropyran-4-ol
CID 21682494
(2R,3S,6R)-6-ethenyl-2-(hydroxymethyl)oxan-3-ol
CID 56593728
(3R,4R,5R,6R)-2-ethenyl-6-(hydroxymethyl)oxane-3,4,5-triol
CID 91307717
(2S,3R,4R,5R,6R)-2-ethenyl-6-(hydroxymethyl)oxane-3,4,5-triol
CID 91502670
(2R,4S,6S)-2-ethenyl-6-methyloxan-4-ol
CID 122394382
1-(Tetrahydropyran-2-yl)hydroxypent-4-en-3-ol
CID 129819795

Frequently Asked Questions

What is the IUPAC name of (6-ethenyloxan-2-yl)methanol?
The IUPAC name of (6-ethenyloxan-2-yl)methanol (CID 14142036) is (6-ethenyloxan-2-yl)methanol.
What is the SMILES notation for (6-ethenyloxan-2-yl)methanol?
The canonical SMILES for (6-ethenyloxan-2-yl)methanol is C=CC1CCCC(CO)O1.
What is the InChIKey of (6-ethenyloxan-2-yl)methanol?
The InChIKey is MNWSMBLVQXOHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-2-7-4-3-5-8(6-9)10-7/h2,7-9H,1,3-6H2.
What are the key properties of (6-ethenyloxan-2-yl)methanol?
(6-ethenyloxan-2-yl)methanol has a molecular weight of 142.20 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethenyloxan-2-yl)methanol is sourced from PubChem (CID 14142036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).