(2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane

C16H22O4 — CID 6932695

IUPAC(2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane
SMILESc1ccc(O[C@@H]2CCCCO2)c(O[C@@H]2CCCCO2)c1
InChIInChI=1S/C16H22O4/c1-2-8-14(20-16-10-4-6-12-18-16)13(7-1)19-15-9-3-5-11-17-15/h1-2,7-8,15-16H,3-6,9-12H2/t15-,16-/m1/s1
InChIKeyCGDFSRCYTFGOIF-HZPDHXFCSA-N
MW278.35 g/mol
LogP3.50
Rot. Bonds4

About (2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane

(2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane (PubChem CID 6932695) has the molecular formula C16H22O4 and a molecular weight of 278.35 g/mol. Its IUPAC name is (2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane.

Molecular Properties

Compound Name(2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane
PubChem CID6932695
Molecular FormulaC16H22O4
Molecular Weight278.35 g/mol
Exact Mass278.15
IUPAC Name(2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane
SMILESc1ccc(O[C@@H]2CCCCO2)c(O[C@@H]2CCCCO2)c1
InChIInChI=1S/C16H22O4/c1-2-8-14(20-16-10-4-6-12-18-16)13(7-1)19-15-9-3-5-11-17-15/h1-2,7-8,15-16H,3-6,9-12H2/t15-,16-/m1/s1
InChIKeyCGDFSRCYTFGOIF-HZPDHXFCSA-N
XLogP3.50
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(2-ethynylphenoxy)oxane
CID 86326828
2-(2-ethenylphenoxy)oxecane
CID 139905565
2-[2-(2-fluoroethynyl)phenoxy]oxane
CID 139891830
2-(2-ethenylphenoxy)oxolane
CID 18792586
2-(2-hexylphenoxy)oxane
CID 70186744
(2R)-2-(4-phenylphenoxy)oxane
CID 95989396
(2S)-2-(2,3-diethynylphenoxy)oxane
CID 102172990
2-(oxan-2-yloxy)-6-(trifluoromethyl)benzenethiol
CID 141392854
2-phenoxyoxolane
CID 11030163
(2S)-2-phenoxyoxolane
CID 86339377
(2R)-2-phenoxyoxolane
CID 86339376
2-hydroxyimino-2-[2-(oxan-2-yloxy)phenyl]acetic acid
CID 140985567

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane?
The IUPAC name of (2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane (CID 6932695) is (2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane.
What is the SMILES notation for (2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane?
The canonical SMILES for (2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane is c1ccc(O[C@@H]2CCCCO2)c(O[C@@H]2CCCCO2)c1.
What is the InChIKey of (2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane?
The InChIKey is CGDFSRCYTFGOIF-HZPDHXFCSA-N. The full InChI is InChI=1S/C16H22O4/c1-2-8-14(20-16-10-4-6-12-18-16)13(7-1)19-15-9-3-5-11-17-15/h1-2,7-8,15-16H,3-6,9-12H2/t15-,16-/m1/s1.
What are the key properties of (2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane?
(2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane has a molecular weight of 278.35 g/mol, XLogP of 3.50, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane is sourced from PubChem (CID 6932695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).