2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol

C7H14O3 — CID 11480522

IUPAC2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
SMILESCC1(C)OC[C@@H](CCO)O1
InChIInChI=1S/C7H14O3/c1-7(2)9-5-6(10-7)3-4-8/h6,8H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyYYEZYENJAMOWHW-ZCFIWIBFSA-N
MW146.19 g/mol
LogP0.52
Rot. Bonds2

About 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol

2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol (PubChem CID 11480522) has the molecular formula C7H14O3 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol.

Molecular Properties

Compound Name2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
PubChem CID11480522
Molecular FormulaC7H14O3
Molecular Weight146.19 g/mol
Exact Mass146.09
IUPAC Name2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
SMILESCC1(C)OC[C@@H](CCO)O1
InChIInChI=1S/C7H14O3/c1-7(2)9-5-6(10-7)3-4-8/h6,8H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyYYEZYENJAMOWHW-ZCFIWIBFSA-N
XLogP0.52
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol?
The IUPAC name of 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol (CID 11480522) is 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol.
What is the SMILES notation for 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol?
The canonical SMILES for 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol is CC1(C)OC[C@@H](CCO)O1.
What is the InChIKey of 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol?
The InChIKey is YYEZYENJAMOWHW-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14O3/c1-7(2)9-5-6(10-7)3-4-8/h6,8H,3-5H2,1-2H3/t6-/m1/s1.
What are the key properties of 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol?
2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol has a molecular weight of 146.19 g/mol, XLogP of 0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol is sourced from PubChem (CID 11480522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).