[(2R)-2,6-dimethyloxan-4-yl]methanol

C8H16O2 — CID 69262648

IUPAC[(2R)-2,6-dimethyloxan-4-yl]methanol
SMILESCC1CC(CO)C[C@@H](C)O1
InChIInChI=1S/C8H16O2/c1-6-3-8(5-9)4-7(2)10-6/h6-9H,3-5H2,1-2H3/t6-,7?,8?/m1/s1
InChIKeyKHFIZKRUGALHGI-JECWYVHBSA-N
MW144.21 g/mol
LogP1.18
Rot. Bonds1

About [(2R)-2,6-dimethyloxan-4-yl]methanol

[(2R)-2,6-dimethyloxan-4-yl]methanol (PubChem CID 69262648) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is [(2R)-2,6-dimethyloxan-4-yl]methanol.

Molecular Properties

Compound Name[(2R)-2,6-dimethyloxan-4-yl]methanol
PubChem CID69262648
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name[(2R)-2,6-dimethyloxan-4-yl]methanol
SMILESCC1CC(CO)C[C@@H](C)O1
InChIInChI=1S/C8H16O2/c1-6-3-8(5-9)4-7(2)10-6/h6-9H,3-5H2,1-2H3/t6-,7?,8?/m1/s1
InChIKeyKHFIZKRUGALHGI-JECWYVHBSA-N
XLogP1.18
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2R)-2,6-dimethyloxan-4-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2R)-2,6-dimethyloxan-4-yl]methanol?
The IUPAC name of [(2R)-2,6-dimethyloxan-4-yl]methanol (CID 69262648) is [(2R)-2,6-dimethyloxan-4-yl]methanol.
What is the SMILES notation for [(2R)-2,6-dimethyloxan-4-yl]methanol?
The canonical SMILES for [(2R)-2,6-dimethyloxan-4-yl]methanol is CC1CC(CO)C[C@@H](C)O1.
What is the InChIKey of [(2R)-2,6-dimethyloxan-4-yl]methanol?
The InChIKey is KHFIZKRUGALHGI-JECWYVHBSA-N. The full InChI is InChI=1S/C8H16O2/c1-6-3-8(5-9)4-7(2)10-6/h6-9H,3-5H2,1-2H3/t6-,7?,8?/m1/s1.
What are the key properties of [(2R)-2,6-dimethyloxan-4-yl]methanol?
[(2R)-2,6-dimethyloxan-4-yl]methanol has a molecular weight of 144.21 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2,6-dimethyloxan-4-yl]methanol is sourced from PubChem (CID 69262648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).