methyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate

C10H16O5 — CID 137382624

IUPACmethyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate
SMILESCOC(=O)OC(C)CO[C@@H]1C=CO[C@@H]1C
InChIInChI=1S/C10H16O5/c1-7(15-10(11)12-3)6-14-9-4-5-13-8(9)2/h4-5,7-9H,6H2,1-3H3/t7?,8-,9-/m1/s1
InChIKeyZUHYRQGKNMKYHM-CFCGPWAMSA-N
MW216.23 g/mol
LogP1.48
Rot. Bonds4

About methyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate

methyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate (PubChem CID 137382624) has the molecular formula C10H16O5 and a molecular weight of 216.23 g/mol. Its IUPAC name is methyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate.

Molecular Properties

Compound Namemethyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate
PubChem CID137382624
Molecular FormulaC10H16O5
Molecular Weight216.23 g/mol
Exact Mass216.10
IUPAC Namemethyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate
SMILESCOC(=O)OC(C)CO[C@@H]1C=CO[C@@H]1C
InChIInChI=1S/C10H16O5/c1-7(15-10(11)12-3)6-14-9-4-5-13-8(9)2/h4-5,7-9H,6H2,1-3H3/t7?,8-,9-/m1/s1
InChIKeyZUHYRQGKNMKYHM-CFCGPWAMSA-N
XLogP1.48
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.23
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze methyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate with MolForge

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Related Compounds

4,5-Diacetoxy-4,5-dihydrofuran
CID 129782796
1,3-Dioxolane, 2,2-dimethyl-4,5-divinyl-
CID 538638
(2S,3S,5R,6R)-5-ethenyl-2,3-dimethoxy-2,3,6-trimethyl-1,4-dioxane
CID 11171948
2,2-Dimethoxy(ethoxy)-2,3-dihydrofuran
CID 129794269
tert-butyl [(2S)-2,3-dihydrofuran-2-yl]methyl carbonate
CID 134878668
3,4-Bis(1,1-dimethoxyethoxy)but-1-ene
CID 135011204
2-Pent-4-en-2-yloxyethyl prop-2-enyl carbonate
CID 156596262
2,2-Dimethyl-alpha-vinyl-1,3-dioxolane-4-methanol acetate
CID 13444359
1-Methoxycarbonyloxybut-3-en-2-yl methyl carbonate
CID 10822039
(5-Ethenyl-2-oxo-1,3-dioxolan-4-yl)methyl methyl carbonate
CID 18353915
4-Ethenyl-5-(prop-2-enoxymethyl)-1,3-dioxolan-2-one
CID 18353941
4-Ethenyl-5-methyl-1,3-dioxolan-2-one
CID 22348560

Frequently Asked Questions

What is the IUPAC name of methyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate?
The IUPAC name of methyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate (CID 137382624) is methyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate.
What is the SMILES notation for methyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate?
The canonical SMILES for methyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate is COC(=O)OC(C)CO[C@@H]1C=CO[C@@H]1C.
What is the InChIKey of methyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate?
The InChIKey is ZUHYRQGKNMKYHM-CFCGPWAMSA-N. The full InChI is InChI=1S/C10H16O5/c1-7(15-10(11)12-3)6-14-9-4-5-13-8(9)2/h4-5,7-9H,6H2,1-3H3/t7?,8-,9-/m1/s1.
What are the key properties of methyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate?
methyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate has a molecular weight of 216.23 g/mol, XLogP of 1.48, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[[(2R,3R)-2-methyl-2,3-dihydrofuran-3-yl]oxy]propan-2-yl carbonate is sourced from PubChem (CID 137382624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).