2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane

C11H20O2 — CID 102007920

IUPAC2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane
SMILESC[C@@]1(CC2CCCCO2)CCCO1
InChIInChI=1S/C11H20O2/c1-11(6-4-8-13-11)9-10-5-2-3-7-12-10/h10H,2-9H2,1H3/t10?,11-/m0/s1
InChIKeyWBNICSSOVVAWSB-DTIOYNMSSA-N
MW184.28 g/mol
LogP2.51
Rot. Bonds2

About 2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane

2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane (PubChem CID 102007920) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane.

Molecular Properties

Compound Name2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane
PubChem CID102007920
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane
SMILESC[C@@]1(CC2CCCCO2)CCCO1
InChIInChI=1S/C11H20O2/c1-11(6-4-8-13-11)9-10-5-2-3-7-12-10/h10H,2-9H2,1H3/t10?,11-/m0/s1
InChIKeyWBNICSSOVVAWSB-DTIOYNMSSA-N
XLogP2.51
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane?
The IUPAC name of 2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane (CID 102007920) is 2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane.
What is the SMILES notation for 2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane?
The canonical SMILES for 2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane is C[C@@]1(CC2CCCCO2)CCCO1.
What is the InChIKey of 2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane?
The InChIKey is WBNICSSOVVAWSB-DTIOYNMSSA-N. The full InChI is InChI=1S/C11H20O2/c1-11(6-4-8-13-11)9-10-5-2-3-7-12-10/h10H,2-9H2,1H3/t10?,11-/m0/s1.
What are the key properties of 2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane?
2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane has a molecular weight of 184.28 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2S)-2-methyloxolan-2-yl]methyl]oxane is sourced from PubChem (CID 102007920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).