2,3-dimethyl-6-methylideneoxan-4-ol

C8H14O2 — CID 123203085

IUPAC2,3-dimethyl-6-methylideneoxan-4-ol
SMILESC=C1CC(O)C(C)C(C)O1
InChIInChI=1S/C8H14O2/c1-5-4-8(9)6(2)7(3)10-5/h6-9H,1,4H2,2-3H3
InChIKeyUCCMWBCOWPFQIY-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.31
Rot. Bonds

About 2,3-dimethyl-6-methylideneoxan-4-ol

2,3-dimethyl-6-methylideneoxan-4-ol (PubChem CID 123203085) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2,3-dimethyl-6-methylideneoxan-4-ol.

Molecular Properties

Compound Name2,3-dimethyl-6-methylideneoxan-4-ol
PubChem CID123203085
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2,3-dimethyl-6-methylideneoxan-4-ol
SMILESC=C1CC(O)C(C)C(C)O1
InChIInChI=1S/C8H14O2/c1-5-4-8(9)6(2)7(3)10-5/h6-9H,1,4H2,2-3H3
InChIKeyUCCMWBCOWPFQIY-UHFFFAOYSA-N
XLogP1.31
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-Methylprop-2-enyl)oxan-4-ol
CID 101891443
(3S,4R)-3-prop-1-en-2-yloxan-4-ol
CID 122367347
(2R,3R,4S)-2,4,5-trimethylhex-5-ene-1,3-diol
CID 134895244
(2R,4R,5S)-5-ethenyl-2-methyloxan-4-ol
CID 101412810
4,5-Dimethylhex-5-ene-1,3-diol
CID 13499014
(2R,3R,4S,5R)-2-ethyl-3,5-dimethyl-6-methylideneoxan-4-ol
CID 54473259
(2S,3R,4S,5R)-2-(chloromethyl)-3,5-dimethyl-6-methylideneoxan-4-ol
CID 58650784
[(4R)-4-methyl-6-methylideneoxan-2-yl]methanol
CID 58858623
[(2S,4R)-4-methyl-6-methylideneoxan-2-yl]methanol
CID 58858627
2-Methylidene-6-propan-2-yloxan-4-ol
CID 59873113
1-(Oxan-4-yl)but-3-en-1-ol
CID 65329322
(4R)-2-(3-ethylpentyl)-6-methylideneoxan-4-ol
CID 89190528

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-6-methylideneoxan-4-ol?
The IUPAC name of 2,3-dimethyl-6-methylideneoxan-4-ol (CID 123203085) is 2,3-dimethyl-6-methylideneoxan-4-ol.
What is the SMILES notation for 2,3-dimethyl-6-methylideneoxan-4-ol?
The canonical SMILES for 2,3-dimethyl-6-methylideneoxan-4-ol is C=C1CC(O)C(C)C(C)O1.
What is the InChIKey of 2,3-dimethyl-6-methylideneoxan-4-ol?
The InChIKey is UCCMWBCOWPFQIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-5-4-8(9)6(2)7(3)10-5/h6-9H,1,4H2,2-3H3.
What are the key properties of 2,3-dimethyl-6-methylideneoxan-4-ol?
2,3-dimethyl-6-methylideneoxan-4-ol has a molecular weight of 142.20 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6-methylideneoxan-4-ol is sourced from PubChem (CID 123203085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).