(2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane

C13H24O3 — CID 144956310

IUPAC(2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane
SMILESCOC[C@@H]1CCC[C@H]1[C@H]1CCO[C@@H]1COC
InChIInChI=1S/C13H24O3/c1-14-8-10-4-3-5-11(10)12-6-7-16-13(12)9-15-2/h10-13H,3-9H2,1-2H3/t10-,11+,12+,13+/m0/s1
InChIKeyWGMVOYDXMUZKLQ-UMSGYPCISA-N
MW228.33 g/mol
LogP2.10
Rot. Bonds5

About (2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane

(2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane (PubChem CID 144956310) has the molecular formula C13H24O3 and a molecular weight of 228.33 g/mol. Its IUPAC name is (2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane.

Molecular Properties

Compound Name(2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane
PubChem CID144956310
Molecular FormulaC13H24O3
Molecular Weight228.33 g/mol
Exact Mass228.17
IUPAC Name(2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane
SMILESCOC[C@@H]1CCC[C@H]1[C@H]1CCO[C@@H]1COC
InChIInChI=1S/C13H24O3/c1-14-8-10-4-3-5-11(10)12-6-7-16-13(12)9-15-2/h10-13H,3-9H2,1-2H3/t10-,11+,12+,13+/m0/s1
InChIKeyWGMVOYDXMUZKLQ-UMSGYPCISA-N
XLogP2.10
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.33
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-3-methoxy-2-(methoxymethyl)oxane
CID 169023835
6-(methoxymethyl)bicyclo[3.1.0]hexane
CID 147202482
(2S)-2-(methoxymethyl)cyclopentan-1-amine
CID 89358977
cis-(1S,2R)-1-methoxy-2-(methoxymethyl)cyclohexane
CID 164821993
methyl 3-(methoxymethyl)oxolane-2-carboxylate
CID 122360164
(2S)-2-(methoxymethyl)cyclohexan-1-amine
CID 89098977
(2R,4R,5R)-3,4-dimethoxy-2-(methoxymethyl)-5-methyloxolane
CID 174068913
[(2R)-2-(methoxymethyl)oxolan-3-yl] methyl phosphate
CID 153458816
[(2R,3S)-2-(methoxymethyl)oxolan-3-yl] methyl phosphate
CID 140824432
methyl 2-[(3aS,4S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-4-yl]acetate
CID 124744774
1-bromo-2-(methoxymethyl)cycloheptane
CID 79570808
3-(methoxymethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CID 170906267

Frequently Asked Questions

What is the IUPAC name of (2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane?
The IUPAC name of (2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane (CID 144956310) is (2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane.
What is the SMILES notation for (2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane?
The canonical SMILES for (2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane is COC[C@@H]1CCC[C@H]1[C@H]1CCO[C@@H]1COC.
What is the InChIKey of (2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane?
The InChIKey is WGMVOYDXMUZKLQ-UMSGYPCISA-N. The full InChI is InChI=1S/C13H24O3/c1-14-8-10-4-3-5-11(10)12-6-7-16-13(12)9-15-2/h10-13H,3-9H2,1-2H3/t10-,11+,12+,13+/m0/s1.
What are the key properties of (2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane?
(2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane has a molecular weight of 228.33 g/mol, XLogP of 2.10, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-2-(methoxymethyl)-3-[(1R,2R)-2-(methoxymethyl)cyclopentyl]oxolane is sourced from PubChem (CID 144956310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).