[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol

C8H16O3 — CID 11480605

IUPAC[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol
SMILESCCC1(CC)OC[C@@H](CO)O1
InChIInChI=1S/C8H16O3/c1-3-8(4-2)10-6-7(5-9)11-8/h7,9H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyWEIVFXLGBXCVEF-SSDOTTSWSA-N
MW160.21 g/mol
LogP0.91
Rot. Bonds3

About [(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol

[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol (PubChem CID 11480605) has the molecular formula C8H16O3 and a molecular weight of 160.21 g/mol. Its IUPAC name is [(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol.

Molecular Properties

Compound Name[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol
PubChem CID11480605
Molecular FormulaC8H16O3
Molecular Weight160.21 g/mol
Exact Mass160.11
IUPAC Name[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol
SMILESCCC1(CC)OC[C@@H](CO)O1
InChIInChI=1S/C8H16O3/c1-3-8(4-2)10-6-7(5-9)11-8/h7,9H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyWEIVFXLGBXCVEF-SSDOTTSWSA-N
XLogP0.91
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.21
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol?
The IUPAC name of [(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol (CID 11480605) is [(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol.
What is the SMILES notation for [(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol?
The canonical SMILES for [(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol is CCC1(CC)OC[C@@H](CO)O1.
What is the InChIKey of [(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol?
The InChIKey is WEIVFXLGBXCVEF-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16O3/c1-3-8(4-2)10-6-7(5-9)11-8/h7,9H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of [(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol?
[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol has a molecular weight of 160.21 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methanol is sourced from PubChem (CID 11480605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).