[(4R)-4-methyl-6-methylideneoxan-2-yl]methanol

C8H14O2 — CID 58858623

IUPAC[(4R)-4-methyl-6-methylideneoxan-2-yl]methanol
SMILESC=C1C[C@H](C)CC(CO)O1
InChIInChI=1S/C8H14O2/c1-6-3-7(2)10-8(4-6)5-9/h6,8-9H,2-5H2,1H3/t6-,8?/m0/s1
InChIKeyDLBCWUZZTJEIQL-UUEFVBAFSA-N
MW142.20 g/mol
LogP1.31
Rot. Bonds1

About [(4R)-4-methyl-6-methylideneoxan-2-yl]methanol

[(4R)-4-methyl-6-methylideneoxan-2-yl]methanol (PubChem CID 58858623) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is [(4R)-4-methyl-6-methylideneoxan-2-yl]methanol.

Molecular Properties

Compound Name[(4R)-4-methyl-6-methylideneoxan-2-yl]methanol
PubChem CID58858623
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name[(4R)-4-methyl-6-methylideneoxan-2-yl]methanol
SMILESC=C1C[C@H](C)CC(CO)O1
InChIInChI=1S/C8H14O2/c1-6-3-7(2)10-8(4-6)5-9/h6,8-9H,2-5H2,1H3/t6-,8?/m0/s1
InChIKeyDLBCWUZZTJEIQL-UUEFVBAFSA-N
XLogP1.31
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
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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Frequently Asked Questions

What is the IUPAC name of [(4R)-4-methyl-6-methylideneoxan-2-yl]methanol?
The IUPAC name of [(4R)-4-methyl-6-methylideneoxan-2-yl]methanol (CID 58858623) is [(4R)-4-methyl-6-methylideneoxan-2-yl]methanol.
What is the SMILES notation for [(4R)-4-methyl-6-methylideneoxan-2-yl]methanol?
The canonical SMILES for [(4R)-4-methyl-6-methylideneoxan-2-yl]methanol is C=C1C[C@H](C)CC(CO)O1.
What is the InChIKey of [(4R)-4-methyl-6-methylideneoxan-2-yl]methanol?
The InChIKey is DLBCWUZZTJEIQL-UUEFVBAFSA-N. The full InChI is InChI=1S/C8H14O2/c1-6-3-7(2)10-8(4-6)5-9/h6,8-9H,2-5H2,1H3/t6-,8?/m0/s1.
What are the key properties of [(4R)-4-methyl-6-methylideneoxan-2-yl]methanol?
[(4R)-4-methyl-6-methylideneoxan-2-yl]methanol has a molecular weight of 142.20 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-4-methyl-6-methylideneoxan-2-yl]methanol is sourced from PubChem (CID 58858623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).