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

C8H16O4 — CID 10773605

IUPAC2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol
SMILESCC1(C)OC[C@@H](COCCO)O1
InChIInChI=1S/C8H16O4/c1-8(2)11-6-7(12-8)5-10-4-3-9/h7,9H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyITPCZXITADJLQS-SSDOTTSWSA-N
MW176.21 g/mol
LogP0.15
Rot. Bonds4

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

2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol (PubChem CID 10773605) has the molecular formula C8H16O4 and a molecular weight of 176.21 g/mol. Its IUPAC name is 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol.

Molecular Properties

Compound Name2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol
PubChem CID10773605
Molecular FormulaC8H16O4
Molecular Weight176.21 g/mol
Exact Mass176.10
IUPAC Name2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol
SMILESCC1(C)OC[C@@H](COCCO)O1
InChIInChI=1S/C8H16O4/c1-8(2)11-6-7(12-8)5-10-4-3-9/h7,9H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyITPCZXITADJLQS-SSDOTTSWSA-N
XLogP0.15
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.21
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Solketal
CID 7528
(+)-Solketal
CID 736057
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
1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4S,5S)-
CID 785242
1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4R,5R)-
CID 785244
Acetoin propyleneglycol ketal
CID 11971259
[5-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
CID 318275
2-Methyl-2-propyl-1,3-dioxolane-4-methanol
CID 20372
1,3-Dioxolane-4-methanol, 2-butyl-2-methyl-
CID 21899
(2,2-Dipropyl-1,3-dioxolan-4-yl)methanol
CID 21979

Frequently Asked Questions

What is the IUPAC name of 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol?
The IUPAC name of 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol (CID 10773605) is 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol.
What is the SMILES notation for 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol?
The canonical SMILES for 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol is CC1(C)OC[C@@H](COCCO)O1.
What is the InChIKey of 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol?
The InChIKey is ITPCZXITADJLQS-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16O4/c1-8(2)11-6-7(12-8)5-10-4-3-9/h7,9H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol?
2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol has a molecular weight of 176.21 g/mol, XLogP of 0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]ethanol is sourced from PubChem (CID 10773605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).