(2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane

C11H20O2 — CID 3086302

IUPAC(2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane
SMILESCC(C)([C@@H]1CCCO1)[C@@H]1CCCO1
InChIInChI=1S/C11H20O2/c1-11(2,9-5-3-7-12-9)10-6-4-8-13-10/h9-10H,3-8H2,1-2H3/t9-,10-/m0/s1
InChIKeyFZLHAQMQWDDWFI-UWVGGRQHSA-N
MW184.28 g/mol
LogP2.37
Rot. Bonds2

About (2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane

(2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane (PubChem CID 3086302) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is (2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane.

Molecular Properties

Compound Name(2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane
PubChem CID3086302
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name(2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane
SMILESCC(C)([C@@H]1CCCO1)[C@@H]1CCCO1
InChIInChI=1S/C11H20O2/c1-11(2,9-5-3-7-12-9)10-6-4-8-13-10/h9-10H,3-8H2,1-2H3/t9-,10-/m0/s1
InChIKeyFZLHAQMQWDDWFI-UWVGGRQHSA-N
XLogP2.37
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 ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane?
The IUPAC name of (2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane (CID 3086302) is (2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane.
What is the SMILES notation for (2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane?
The canonical SMILES for (2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane is CC(C)([C@@H]1CCCO1)[C@@H]1CCCO1.
What is the InChIKey of (2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane?
The InChIKey is FZLHAQMQWDDWFI-UWVGGRQHSA-N. The full InChI is InChI=1S/C11H20O2/c1-11(2,9-5-3-7-12-9)10-6-4-8-13-10/h9-10H,3-8H2,1-2H3/t9-,10-/m0/s1.
What are the key properties of (2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane?
(2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane has a molecular weight of 184.28 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[2-[(2S)-oxolan-2-yl]propan-2-yl]oxolane is sourced from PubChem (CID 3086302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).