(4R)-4-methyl-1,3-dioxolane

C4H8O2 — CID 641528

IUPAC(4R)-4-methyl-1,3-dioxolane
SMILESC[C@@H]1COCO1
InChIInChI=1S/C4H8O2/c1-4-2-5-3-6-4/h4H,2-3H2,1H3/t4-/m1/s1
InChIKeySBUOHGKIOVRDKY-SCSAIBSYSA-N
MW88.11 g/mol
LogP0.38
Rot. Bonds

About (4R)-4-methyl-1,3-dioxolane

(4R)-4-methyl-1,3-dioxolane (PubChem CID 641528) has the molecular formula C4H8O2 and a molecular weight of 88.11 g/mol. Its IUPAC name is (4R)-4-methyl-1,3-dioxolane.

Molecular Properties

Compound Name(4R)-4-methyl-1,3-dioxolane
PubChem CID641528
Molecular FormulaC4H8O2
Molecular Weight88.11 g/mol
Exact Mass88.05
IUPAC Name(4R)-4-methyl-1,3-dioxolane
SMILESC[C@@H]1COCO1
InChIInChI=1S/C4H8O2/c1-4-2-5-3-6-4/h4H,2-3H2,1H3/t4-/m1/s1
InChIKeySBUOHGKIOVRDKY-SCSAIBSYSA-N
XLogP0.38
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Propylene Carbonate
CID 7924
2,2,4-Trimethyl-1,3-dioxolane
CID 62384
2,4-Dimethyl-1,3-dioxolane
CID 102993
4-Methyl-2-propyl-1,3-dioxolane
CID 98218
4-Methyl-1,3-dioxolane
CID 66119
Butylene carbonate
CID 107282
2-Ethyl-4-methyl-1,3-dioxolane
CID 92210
2-Ethyl-2-methyl-1,3-dioxolane
CID 61067
2,4,5-Trimethyl-1,3-dioxolane
CID 102967
4-Ethyl-1,3-dioxolane
CID 121755
4,5-Dimethyl-1,3-dioxolane
CID 524829
4-Methyl-2-(1-methylethyl)-1,3-dioxolane
CID 98461

Frequently Asked Questions

What is the IUPAC name of (4R)-4-methyl-1,3-dioxolane?
The IUPAC name of (4R)-4-methyl-1,3-dioxolane (CID 641528) is (4R)-4-methyl-1,3-dioxolane.
What is the SMILES notation for (4R)-4-methyl-1,3-dioxolane?
The canonical SMILES for (4R)-4-methyl-1,3-dioxolane is C[C@@H]1COCO1.
What is the InChIKey of (4R)-4-methyl-1,3-dioxolane?
The InChIKey is SBUOHGKIOVRDKY-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H8O2/c1-4-2-5-3-6-4/h4H,2-3H2,1H3/t4-/m1/s1.
What are the key properties of (4R)-4-methyl-1,3-dioxolane?
(4R)-4-methyl-1,3-dioxolane has a molecular weight of 88.11 g/mol, XLogP of 0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-methyl-1,3-dioxolane is sourced from PubChem (CID 641528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).