[(3R)-3-propan-2-yloxolan-3-yl]methanol

C8H16O2 — CID 102286018

IUPAC[(3R)-3-propan-2-yloxolan-3-yl]methanol
SMILESCC(C)[C@@]1(CO)CCOC1
InChIInChI=1S/C8H16O2/c1-7(2)8(5-9)3-4-10-6-8/h7,9H,3-6H2,1-2H3/t8-/m1/s1
InChIKeyHTOIXIDAPFWFJA-MRVPVSSYSA-N
MW144.21 g/mol
LogP1.04
Rot. Bonds2

About [(3R)-3-propan-2-yloxolan-3-yl]methanol

[(3R)-3-propan-2-yloxolan-3-yl]methanol (PubChem CID 102286018) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is [(3R)-3-propan-2-yloxolan-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-3-propan-2-yloxolan-3-yl]methanol
PubChem CID102286018
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name[(3R)-3-propan-2-yloxolan-3-yl]methanol
SMILESCC(C)[C@@]1(CO)CCOC1
InChIInChI=1S/C8H16O2/c1-7(2)8(5-9)3-4-10-6-8/h7,9H,3-6H2,1-2H3/t8-/m1/s1
InChIKeyHTOIXIDAPFWFJA-MRVPVSSYSA-N
XLogP1.04
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(3R)-3-propan-2-yloxolan-3-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 [(3R)-3-propan-2-yloxolan-3-yl]methanol?
The IUPAC name of [(3R)-3-propan-2-yloxolan-3-yl]methanol (CID 102286018) is [(3R)-3-propan-2-yloxolan-3-yl]methanol.
What is the SMILES notation for [(3R)-3-propan-2-yloxolan-3-yl]methanol?
The canonical SMILES for [(3R)-3-propan-2-yloxolan-3-yl]methanol is CC(C)[C@@]1(CO)CCOC1.
What is the InChIKey of [(3R)-3-propan-2-yloxolan-3-yl]methanol?
The InChIKey is HTOIXIDAPFWFJA-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H16O2/c1-7(2)8(5-9)3-4-10-6-8/h7,9H,3-6H2,1-2H3/t8-/m1/s1.
What are the key properties of [(3R)-3-propan-2-yloxolan-3-yl]methanol?
[(3R)-3-propan-2-yloxolan-3-yl]methanol has a molecular weight of 144.21 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-propan-2-yloxolan-3-yl]methanol is sourced from PubChem (CID 102286018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).