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

C7H14O3 — CID 10866475

IUPAC1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
SMILESCC(O)[C@H]1COC(C)(C)O1
InChIInChI=1S/C7H14O3/c1-5(8)6-4-9-7(2,3)10-6/h5-6,8H,4H2,1-3H3/t5?,6-/m1/s1
InChIKeyYJZDTHNWQIMGBF-PRJDIBJQSA-N
MW146.19 g/mol
LogP0.52
Rot. Bonds1

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

1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol (PubChem CID 10866475) has the molecular formula C7H14O3 and a molecular weight of 146.19 g/mol. Its IUPAC name is 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol.

Molecular Properties

Compound Name1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
PubChem CID10866475
Molecular FormulaC7H14O3
Molecular Weight146.19 g/mol
Exact Mass146.09
IUPAC Name1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
SMILESCC(O)[C@H]1COC(C)(C)O1
InChIInChI=1S/C7H14O3/c1-5(8)6-4-9-7(2,3)10-6/h5-6,8H,4H2,1-3H3/t5?,6-/m1/s1
InChIKeyYJZDTHNWQIMGBF-PRJDIBJQSA-N
XLogP0.52
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
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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Related Compounds

Solketal
CID 7528
3-Furanol, tetrahydro-
CID 9960
1,3-Dioxolane-4-methanol
CID 21618
(2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran
CID 448719
(2-Methyl-1,3-dioxolan-4-yl)methanol
CID 95269
1,4-Anhydroerythritol
CID 641773
1,4-Anhydrothreitol
CID 90803
(-)-3-Hydroxytetrahydrofuran
CID 641512
(S)-(+)-3-Hydroxytetrahydrofuran
CID 2733227
2,2-Diethyl-1,3-dioxolane-4-methanol
CID 21902
(2,4-Dimethyl-1,3-dioxolan-2-yl)methanol
CID 538742
(R)-Solketal
CID 736056

Frequently Asked Questions

What is the IUPAC name of 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol?
The IUPAC name of 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol (CID 10866475) is 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol.
What is the SMILES notation for 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol?
The canonical SMILES for 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol is CC(O)[C@H]1COC(C)(C)O1.
What is the InChIKey of 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol?
The InChIKey is YJZDTHNWQIMGBF-PRJDIBJQSA-N. The full InChI is InChI=1S/C7H14O3/c1-5(8)6-4-9-7(2,3)10-6/h5-6,8H,4H2,1-3H3/t5?,6-/m1/s1.
What are the key properties of 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol?
1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol has a molecular weight of 146.19 g/mol, XLogP of 0.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol is sourced from PubChem (CID 10866475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).