(2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane

C14H28O — CID 58591824

IUPAC(2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane
SMILESCCC1(C)[C@@](C)(CC)OC(C)[C@]1(C)CC
InChIInChI=1S/C14H28O/c1-8-12(5)11(4)15-14(7,10-3)13(12,6)9-2/h11H,8-10H2,1-7H3/t11?,12-,13?,14+/m0/s1
InChIKeyWTCUOUPVSHLQFM-GNRIBBGQSA-N
MW212.38 g/mol
LogP4.41
Rot. Bonds3

About (2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane

(2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane (PubChem CID 58591824) has the molecular formula C14H28O and a molecular weight of 212.38 g/mol. Its IUPAC name is (2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane.

Molecular Properties

Compound Name(2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane
PubChem CID58591824
Molecular FormulaC14H28O
Molecular Weight212.38 g/mol
Exact Mass212.21
IUPAC Name(2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane
SMILESCCC1(C)[C@@](C)(CC)OC(C)[C@]1(C)CC
InChIInChI=1S/C14H28O/c1-8-12(5)11(4)15-14(7,10-3)13(12,6)9-2/h11H,8-10H2,1-7H3/t11?,12-,13?,14+/m0/s1
InChIKeyWTCUOUPVSHLQFM-GNRIBBGQSA-N
XLogP4.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane 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

3-ethyl-3,4-dimethyl-2,2-diphenyloxetane
CID 165355883
(2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane
CID 89295957
2-(ethoxymethyl)-5-ethyl-2,3,4,5,6-pentamethyloxan-4-ol
CID 58669103
4,5-diethyl-4,5-dimethyl-1,3,2-dioxathiolane 2,2-dioxide
CID 146263627
1-ethyl-3-fluoro-1,2,2-trimethylcyclopropane
CID 121273952
2-ethyl-1,2,4,4-tetramethylbicyclo[1.1.0]butane
CID 123284470
CID 102491516
CID 102491516
1-ethyl-1,2,3-trimethyl-2-propan-2-ylcyclopropane
CID 91546237
3-bromo-2-ethyl-2-methyloxirane
CID 141187885
2,3-dimethyl-2-propan-2-yloxirane;2,3-dimethyl-4-tritiopentane
CID 161043827
4-ethyl-3,4,5,5-tetramethyl-3H-pyrazole
CID 134536778
[(4R,5R)-5-(aminomethyl)-2-ethyl-2-methyl-1,3-dioxolan-4-yl]methanamine;platinum
CID 161224025

Frequently Asked Questions

What is the IUPAC name of (2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane?
The IUPAC name of (2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane (CID 58591824) is (2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane.
What is the SMILES notation for (2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane?
The canonical SMILES for (2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane is CCC1(C)[C@@](C)(CC)OC(C)[C@]1(C)CC.
What is the InChIKey of (2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane?
The InChIKey is WTCUOUPVSHLQFM-GNRIBBGQSA-N. The full InChI is InChI=1S/C14H28O/c1-8-12(5)11(4)15-14(7,10-3)13(12,6)9-2/h11H,8-10H2,1-7H3/t11?,12-,13?,14+/m0/s1.
What are the key properties of (2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane?
(2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane has a molecular weight of 212.38 g/mol, XLogP of 4.41, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R)-2,3,4-triethyl-2,3,4,5-tetramethyloxolane is sourced from PubChem (CID 58591824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).