2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane

C14H30O2 — CID 155274945

IUPAC2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane
SMILESCCC(C)(C)OC(C)C(C)OC(C)(C)CC
InChIInChI=1S/C14H30O2/c1-9-13(5,6)15-11(3)12(4)16-14(7,8)10-2/h11-12H,9-10H2,1-8H3
InChIKeyWRSRCGSMSDMBLP-UHFFFAOYSA-N
MW230.39 g/mol
LogP4.17
Rot. Bonds7

About 2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane

2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane (PubChem CID 155274945) has the molecular formula C14H30O2 and a molecular weight of 230.39 g/mol. Its IUPAC name is 2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane.

Molecular Properties

Compound Name2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane
PubChem CID155274945
Molecular FormulaC14H30O2
Molecular Weight230.39 g/mol
Exact Mass230.22
IUPAC Name2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane
SMILESCCC(C)(C)OC(C)C(C)OC(C)(C)CC
InChIInChI=1S/C14H30O2/c1-9-13(5,6)15-11(3)12(4)16-14(7,8)10-2/h11-12H,9-10H2,1-8H3
InChIKeyWRSRCGSMSDMBLP-UHFFFAOYSA-N
XLogP4.17
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.39
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylbutan-2-yloxy)ethanamine
CID 23371049
[(1R,2R)-1-acetyloxy-1-(2-methylbutan-2-yloxy)propan-2-yl] acetate
CID 138598859
4,7-bis(2-methylbutan-2-yloxy)decane
CID 171725381
N-tert-butyl-3-methyl-2-(2-methylbutan-2-yloxy)butan-1-amine
CID 62457766
methanol;2-methyl-2-(2-methylbutan-2-yloxy)butane;propan-2-ol
CID 137497560
2,4-dimethyl-3,3-bis(2-methylbutan-2-ylperoxy)pentane
CID 139945228
N-ethyl-4-(2-methylbutan-2-yloxy)pentan-1-amine
CID 62455882
2-methyl-2-(2-methylbutan-2-yloxy)butane;hydrochloride
CID 87152227
sodium 2-methyl-2-(2-methylbutan-2-yloxy)butane
CID 24898418
5,5-dimethyl-1-[1-(2-methylbutan-2-yloxy)ethoxy]heptane
CID 130241052
4,4-dimethyl-2-(2-methylbutan-2-yloxy)hexan-1-amine
CID 129042330
N-methyl-2-(2-methylbutan-2-yloxy)pentan-1-amine
CID 83045176

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane?
The IUPAC name of 2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane (CID 155274945) is 2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane.
What is the SMILES notation for 2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane?
The canonical SMILES for 2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane is CCC(C)(C)OC(C)C(C)OC(C)(C)CC.
What is the InChIKey of 2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane?
The InChIKey is WRSRCGSMSDMBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2/c1-9-13(5,6)15-11(3)12(4)16-14(7,8)10-2/h11-12H,9-10H2,1-8H3.
What are the key properties of 2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane?
2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane has a molecular weight of 230.39 g/mol, XLogP of 4.17, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane is sourced from PubChem (CID 155274945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).