(2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane

C10H18O2 — CID 90884428

IUPAC(2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane
SMILESCC([C@@H]1CCCO1)[C@H]1CCCO1
InChIInChI=1S/C10H18O2/c1-8(9-4-2-6-11-9)10-5-3-7-12-10/h8-10H,2-7H2,1H3/t8?,9-,10+
InChIKeyXIBVFCNZNLPMGS-PBINXNQUSA-N
MW170.25 g/mol
LogP1.98
Rot. Bonds2

About (2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane

(2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane (PubChem CID 90884428) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is (2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane.

Molecular Properties

Compound Name(2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane
PubChem CID90884428
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name(2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane
SMILESCC([C@@H]1CCCO1)[C@H]1CCCO1
InChIInChI=1S/C10H18O2/c1-8(9-4-2-6-11-9)10-5-3-7-12-10/h8-10H,2-7H2,1H3/t8?,9-,10+
InChIKeyXIBVFCNZNLPMGS-PBINXNQUSA-N
XLogP1.98
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane?
The IUPAC name of (2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane (CID 90884428) is (2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane.
What is the SMILES notation for (2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane?
The canonical SMILES for (2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane is CC([C@@H]1CCCO1)[C@H]1CCCO1.
What is the InChIKey of (2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane?
The InChIKey is XIBVFCNZNLPMGS-PBINXNQUSA-N. The full InChI is InChI=1S/C10H18O2/c1-8(9-4-2-6-11-9)10-5-3-7-12-10/h8-10H,2-7H2,1H3/t8?,9-,10+.
What are the key properties of (2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane?
(2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane has a molecular weight of 170.25 g/mol, XLogP of 1.98, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[1-[(2S)-oxolan-2-yl]ethyl]oxolane is sourced from PubChem (CID 90884428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).