2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane

C18H38O — CID 141463943

IUPAC2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane
SMILESCC(C)C(C)(OC(C)(C(C)C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C18H38O/c1-13(2)17(11,15(5,6)7)19-18(12,14(3)4)16(8,9)10/h13-14H,1-12H3
InChIKeyGDKJSJNDMWDQFC-UHFFFAOYSA-N
MW270.50 g/mol
LogP5.92
Rot. Bonds4

About 2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane

2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane (PubChem CID 141463943) has the molecular formula C18H38O and a molecular weight of 270.50 g/mol. Its IUPAC name is 2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane.

Molecular Properties

Compound Name2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane
PubChem CID141463943
Molecular FormulaC18H38O
Molecular Weight270.50 g/mol
Exact Mass270.29
IUPAC Name2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane
SMILESCC(C)C(C)(OC(C)(C(C)C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C18H38O/c1-13(2)17(11,15(5,6)7)19-18(12,14(3)4)16(8,9)10/h13-14H,1-12H3
InChIKeyGDKJSJNDMWDQFC-UHFFFAOYSA-N
XLogP5.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.50
LogP ≤ 55.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane?
The IUPAC name of 2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane (CID 141463943) is 2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane.
What is the SMILES notation for 2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane?
The canonical SMILES for 2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane is CC(C)C(C)(OC(C)(C(C)C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of 2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane?
The InChIKey is GDKJSJNDMWDQFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O/c1-13(2)17(11,15(5,6)7)19-18(12,14(3)4)16(8,9)10/h13-14H,1-12H3.
What are the key properties of 2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane?
2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane has a molecular weight of 270.50 g/mol, XLogP of 5.92, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4-tetramethyl-3-(2,2,3,4-tetramethylpentan-3-yloxy)pentane is sourced from PubChem (CID 141463943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).